Home Cart 0 Sign in  

[ CAS No. 1000018-58-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1000018-58-5
Chemical Structure| 1000018-58-5
Structure of 1000018-58-5 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 1000018-58-5 ]

Related Doc. of [ 1000018-58-5 ]

Alternatived Products of [ 1000018-58-5 ]

Product Details of [ 1000018-58-5 ]

CAS No. :1000018-58-5 MDL No. :MFCD09702430
Formula : C6H4Br2ClN Boiling Point : -
Linear Structure Formula :- InChI Key :AYZAQZJMQIXSLF-UHFFFAOYSA-N
M.W : 285.36 Pubchem ID :26966711
Synonyms :

Calculated chemistry of [ 1000018-58-5 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.61
TPSA : 12.89 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) : -5.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 3.6
Log Po/w (WLOGP) : 3.57
Log Po/w (MLOGP) : 2.9
Log Po/w (SILICOS-IT) : 3.81
Consensus Log Po/w : 3.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.32
Solubility : 0.0136 mg/ml ; 0.0000477 mol/l
Class : Moderately soluble
Log S (Ali) : -3.56
Solubility : 0.079 mg/ml ; 0.000277 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.73
Solubility : 0.00534 mg/ml ; 0.0000187 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 1000018-58-5 ]

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 [ 1000018-58-5 ]

* 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 [ 1000018-58-5 ]
  • Downstream synthetic route of [ 1000018-58-5 ]

[ 1000018-58-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 91872-10-5 ]
  • [ 1000018-58-5 ]
Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2003, vol. 13, # 2, p. 273 - 276
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 1000018-58-5 ]

Bromides

Chemical Structure| 40360-47-2

[ 40360-47-2 ]

2-Chloro-3,5-dibromopyridine

Similarity: 0.87

Chemical Structure| 1054484-40-0

[ 1054484-40-0 ]

3,5-Dibromo-2-chloropyridin-4-amine

Similarity: 0.84

Chemical Structure| 1198319-36-6

[ 1198319-36-6 ]

5-Bromo-2-chloro-6-methylpyridin-3-amine

Similarity: 0.79

Chemical Structure| 1352886-90-8

[ 1352886-90-8 ]

3-Bromo-2-chloro-6-ethylpyridine

Similarity: 0.79

Chemical Structure| 215364-85-5

[ 215364-85-5 ]

3-Bromo-2-chloropyridin-4-amine

Similarity: 0.79

Chlorides

Chemical Structure| 40360-47-2

[ 40360-47-2 ]

2-Chloro-3,5-dibromopyridine

Similarity: 0.87

Chemical Structure| 1054484-40-0

[ 1054484-40-0 ]

3,5-Dibromo-2-chloropyridin-4-amine

Similarity: 0.84

Chemical Structure| 1198319-36-6

[ 1198319-36-6 ]

5-Bromo-2-chloro-6-methylpyridin-3-amine

Similarity: 0.79

Chemical Structure| 1352886-90-8

[ 1352886-90-8 ]

3-Bromo-2-chloro-6-ethylpyridine

Similarity: 0.79

Chemical Structure| 215364-85-5

[ 215364-85-5 ]

3-Bromo-2-chloropyridin-4-amine

Similarity: 0.79

Related Parent Nucleus of
[ 1000018-58-5 ]

Pyridines

Chemical Structure| 40360-47-2

[ 40360-47-2 ]

2-Chloro-3,5-dibromopyridine

Similarity: 0.87

Chemical Structure| 1054484-40-0

[ 1054484-40-0 ]

3,5-Dibromo-2-chloropyridin-4-amine

Similarity: 0.84

Chemical Structure| 1198319-36-6

[ 1198319-36-6 ]

5-Bromo-2-chloro-6-methylpyridin-3-amine

Similarity: 0.79

Chemical Structure| 1352886-90-8

[ 1352886-90-8 ]

3-Bromo-2-chloro-6-ethylpyridine

Similarity: 0.79

Chemical Structure| 215364-85-5

[ 215364-85-5 ]

3-Bromo-2-chloropyridin-4-amine

Similarity: 0.79