Home Cart 0 Sign in  
X

[ CAS No. 292636-11-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 292636-11-4
Chemical Structure| 292636-11-4
Chemical Structure| 292636-11-4
Structure of 292636-11-4 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 292636-11-4 ]

Related Doc. of [ 292636-11-4 ]

Alternatived Products of [ 292636-11-4 ]

Product Details of [ 292636-11-4 ]

CAS No. :292636-11-4 MDL No. :MFCD20682394
Formula : C8H7ClN2 Boiling Point : -
Linear Structure Formula :- InChI Key :FJWGYGAHFUVAGI-UHFFFAOYSA-N
M.W : 166.61 Pubchem ID :74892008
Synonyms :

Calculated chemistry of [ 292636-11-4 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.71
TPSA : 41.81 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 2.41
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 1.93

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.74
Solubility : 0.304 mg/ml ; 0.00183 mol/l
Class : Soluble
Log S (Ali) : -2.5
Solubility : 0.521 mg/ml ; 0.00313 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.53
Solubility : 0.0489 mg/ml ; 0.000294 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 292636-11-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 292636-11-4 ]

* 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 [ 292636-11-4 ]
  • Downstream synthetic route of [ 292636-11-4 ]

[ 292636-11-4 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 63860-31-1 ]
  • [ 292636-11-4 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2000, vol. 10, # 11, p. 1223 - 1226
  • 2
  • [ 292636-08-9 ]
  • [ 292636-11-4 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2000, vol. 10, # 11, p. 1223 - 1226
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 292636-11-4 ]

Chlorides

Chemical Structure| 21109-27-3

[ 21109-27-3 ]

(5-Chloro-1H-indol-2-yl)methanamine

Similarity: 0.98

Chemical Structure| 17422-32-1

[ 17422-32-1 ]

5-Chloroindole

Similarity: 0.92

Chemical Structure| 21296-93-5

[ 21296-93-5 ]

5-Chloro-2,3-dimethyl-1H-indole

Similarity: 0.88

Chemical Structure| 17422-33-2

[ 17422-33-2 ]

6-Chloro-1H-indole

Similarity: 0.88

Chemical Structure| 6127-17-9

[ 6127-17-9 ]

6-Chloro-2-methyl-1H-indole

Similarity: 0.88

Amines

Chemical Structure| 21109-27-3

[ 21109-27-3 ]

(5-Chloro-1H-indol-2-yl)methanamine

Similarity: 0.98

Chemical Structure| 54298-68-9

[ 54298-68-9 ]

3-(5-Chloro-1H-indol-3-yl)propan-1-amine

Similarity: 0.83

Chemical Structure| 21109-01-3

[ 21109-01-3 ]

5-Chloro-1H-indole-2-carboxamide

Similarity: 0.83

Chemical Structure| 431046-15-0

[ 431046-15-0 ]

6-Chloro-1H-indol-4-amine

Similarity: 0.82

Chemical Structure| 113188-83-3

[ 113188-83-3 ]

(5-Chloro-1H-indol-3-yl)methanamine

Similarity: 0.80

Related Parent Nucleus of
[ 292636-11-4 ]

Indoles

Chemical Structure| 21109-27-3

[ 21109-27-3 ]

(5-Chloro-1H-indol-2-yl)methanamine

Similarity: 0.98

Chemical Structure| 17422-32-1

[ 17422-32-1 ]

5-Chloroindole

Similarity: 0.92

Chemical Structure| 21296-93-5

[ 21296-93-5 ]

5-Chloro-2,3-dimethyl-1H-indole

Similarity: 0.88

Chemical Structure| 17422-33-2

[ 17422-33-2 ]

6-Chloro-1H-indole

Similarity: 0.88

Chemical Structure| 6127-17-9

[ 6127-17-9 ]

6-Chloro-2-methyl-1H-indole

Similarity: 0.88