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[ CAS No. 431046-15-0 ] {[proInfo.proName]}

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Chemical Structure| 431046-15-0
Chemical Structure| 431046-15-0
Structure of 431046-15-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 431046-15-0 ]

CAS No. :431046-15-0 MDL No. :MFCD07781455
Formula : C8H7ClN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WQESCKJRCSIUGY-UHFFFAOYSA-N
M.W : 166.61 Pubchem ID :17978390
Synonyms :

Calculated chemistry of [ 431046-15-0 ]      Expand+

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 ?2

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) : 1.44
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 : 1.96

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 : 1.59

Safety of [ 431046-15-0 ]

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