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Methyl 4-bromo-2-cyanobenzoate

Methyl 4-bromo-2-cyanobenzoate

CAS No. :1223434-15-8MDL No. :MFCD18398741Formula :C9H6BrNO2Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :1223434-15-8 Brand :Qitai
Formula :C9H6BrNO2 M.W :240.05

Introduction

CAS No. :1223434-15-8 MDL No. :MFCD18398741
Formula : C9H6BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :APAVVMSHHACFQV-UHFFFAOYSA-N
M.W : 240.05 Pubchem ID :58484706
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.14
TPSA : 50.09 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) : -6.22 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 2.37
Consensus Log Po/w : 2.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.91
Solubility : 0.294 mg/ml ; 0.00123 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.327 mg/ml ; 0.00136 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.42
Solubility : 0.0915 mg/ml ; 0.000381 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: