Home Cart 0 Sign in  
X

[ CAS No. 51-39-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 51-39-8
Chemical Structure| 51-39-8
Chemical Structure| 51-39-8
Structure of 51-39-8 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 51-39-8 ]

Related Doc. of [ 51-39-8 ]

Alternatived Products of [ 51-39-8 ]

Product Details of [ 51-39-8 ]

CAS No. :51-39-8 MDL No. :MFCD00061128
Formula : C7H3Cl3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ICUICNRYLHKQGS-UHFFFAOYSA-N
M.W : 225.46 Pubchem ID :5812
Synonyms :

Calculated chemistry of [ 51-39-8 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.43
TPSA : 37.3 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 3.46
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 3.36
Log Po/w (SILICOS-IT) : 3.16
Consensus Log Po/w : 2.99

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0428 mg/ml ; 0.00019 mol/l
Class : Soluble
Log S (Ali) : -3.92
Solubility : 0.0268 mg/ml ; 0.000119 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.63
Solubility : 0.0532 mg/ml ; 0.000236 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.36

Safety of [ 51-39-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 51-39-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 51-39-8 ]
  • Downstream synthetic route of [ 51-39-8 ]

[ 51-39-8 ] Synthesis Path-Upstream   1~18

  • 1
  • [ 7664-93-9 ]
  • [ 56961-25-2 ]
  • [ 51-39-8 ]
Reference: [1] Patent: EP459819, 1991, A2,
  • 2
  • [ 75-91-2 ]
  • [ 35981-65-8 ]
  • [ 51-39-8 ]
Reference: [1] Dalton Transactions, 2015, vol. 44, # 17, p. 8156 - 8168
  • 3
  • [ 124-38-9 ]
  • [ 21928-51-8 ]
  • [ 51-39-8 ]
Reference: [1] European Journal of Organic Chemistry, 2006, # 19, p. 4398 - 4404
  • 4
  • [ 1012-84-6 ]
  • [ 51-39-8 ]
Reference: [1] Russian Journal of Organic Chemistry, 2002, vol. 38, # 6, p. 900 - 901
  • 5
  • [ 811720-26-0 ]
  • [ 51-39-8 ]
Reference: [1] European Journal of Organic Chemistry, 2006, # 19, p. 4398 - 4404
[2] European Journal of Organic Chemistry, 2006, # 19, p. 4398 - 4404
  • 6
  • [ 915144-97-7 ]
  • [ 51-39-8 ]
Reference: [1] European Journal of Organic Chemistry, 2006, # 19, p. 4398 - 4404
[2] European Journal of Organic Chemistry, 2006, # 19, p. 4398 - 4404
  • 7
  • [ 915144-98-8 ]
  • [ 51-39-8 ]
Reference: [1] European Journal of Organic Chemistry, 2006, # 19, p. 4398 - 4404
[2] European Journal of Organic Chemistry, 2006, # 19, p. 4398 - 4404
  • 8
  • [ 7221-27-4 ]
  • [ 51-39-8 ]
Reference: [1] Justus Liebigs Annalen der Chemie, 1872, vol. 163, p. 28
  • 9
  • [ 87-61-6 ]
  • [ 51-39-8 ]
Reference: [1] Chimica Therapeutica, 1966, vol. 1, p. 408 - 414
  • 10
  • [ 37148-48-4 ]
  • [ 51-39-8 ]
Reference: [1] Dalton Transactions, 2015, vol. 44, # 17, p. 8156 - 8168
  • 11
  • [ 56961-76-3 ]
  • [ 51-39-8 ]
Reference: [1] Recueil des Travaux Chimiques des Pays-Bas, 1929, vol. 48, p. 139
  • 12
  • [ 98-07-7 ]
  • [ 51-39-8 ]
Reference: [1] Chemische Berichte, 1887, vol. 20, p. 1621
  • 13
  • [ 35981-65-8 ]
  • [ 51-39-8 ]
Reference: [1] Chimica Therapeutica, 1966, vol. 1, p. 408 - 414
  • 14
  • [ 85365-92-0 ]
  • [ 51-39-8 ]
Reference: [1] Justus Liebigs Annalen der Chemie, 1872, vol. 163, p. 28
  • 15
  • [ 860698-40-4 ]
  • [ 51-39-8 ]
Reference: [1] Justus Liebigs Annalen der Chemie, 1872, vol. 163, p. 28
  • 16
  • [ 62909-66-4 ]
  • [ 51-39-8 ]
Reference: [1] Recueil des Travaux Chimiques des Pays-Bas, 1929, vol. 48, p. 139
  • 17
  • [ 7647-01-0 ]
  • [ 7221-27-4 ]
  • [ 51-39-8 ]
Reference: [1] Justus Liebigs Annalen der Chemie, 1872, vol. 163, p. 28
  • 18
  • [ 21472-86-6 ]
  • [ 7697-37-2 ]
  • [ 51-39-8 ]
Reference: [1] Journal of the Chemical Society, 1902, vol. 81, p. 1335[2] Journal of the Chemical Society, 1906, vol. 89, p. 1454
[3] Journal of the Chemical Society, 1892, vol. 61, p. 1040
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 51-39-8 ]

Aryls

Chemical Structure| 51-44-5

[ 51-44-5 ]

3,4-Dichlorobenzoic acid

Similarity: 0.94

Chemical Structure| 51-36-5

[ 51-36-5 ]

3,5-Dichlorobenzoic acid

Similarity: 0.94

Chemical Structure| 56961-33-2

[ 56961-33-2 ]

3-Chloro-5-methylbenzoic acid

Similarity: 0.92

Chemical Structure| 7499-07-2

[ 7499-07-2 ]

4-Chloro-2-methylbenzoic acid

Similarity: 0.92

Chemical Structure| 4506-45-0

[ 4506-45-0 ]

5-Chloro-2-formylbenzoic acid

Similarity: 0.92

Chlorides

Chemical Structure| 51-44-5

[ 51-44-5 ]

3,4-Dichlorobenzoic acid

Similarity: 0.94

Chemical Structure| 51-36-5

[ 51-36-5 ]

3,5-Dichlorobenzoic acid

Similarity: 0.94

Chemical Structure| 56961-33-2

[ 56961-33-2 ]

3-Chloro-5-methylbenzoic acid

Similarity: 0.92

Chemical Structure| 7499-07-2

[ 7499-07-2 ]

4-Chloro-2-methylbenzoic acid

Similarity: 0.92

Chemical Structure| 4506-45-0

[ 4506-45-0 ]

5-Chloro-2-formylbenzoic acid

Similarity: 0.92

Carboxylic Acids

Chemical Structure| 51-44-5

[ 51-44-5 ]

3,4-Dichlorobenzoic acid

Similarity: 0.94

Chemical Structure| 51-36-5

[ 51-36-5 ]

3,5-Dichlorobenzoic acid

Similarity: 0.94

Chemical Structure| 56961-33-2

[ 56961-33-2 ]

3-Chloro-5-methylbenzoic acid

Similarity: 0.92

Chemical Structure| 7499-07-2

[ 7499-07-2 ]

4-Chloro-2-methylbenzoic acid

Similarity: 0.92

Chemical Structure| 4506-45-0

[ 4506-45-0 ]

5-Chloro-2-formylbenzoic acid

Similarity: 0.92