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4-Bromo-2-hydroxybenzonitrile

4-Bromo-2-hydroxybenzonitrile

CAS No. :288067-35-6MDL No. :MFCD07780675Formula :C7H4BrNOBoiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :288067-35-6 Brand :Qitai
Formula :C7H4BrNO M.W :198.02

Introduction

CAS No. :288067-35-6 MDL No. :MFCD07780675
Formula : C7H4BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :PAHSHGVACWNGEY-UHFFFAOYSA-N
M.W : 198.02 Pubchem ID :12966961
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.88
TPSA : 44.02 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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 2.0
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) : -3.11
Solubility : 0.155 mg/ml ; 0.000784 mol/l
Class : Soluble
Log S (Ali) : -3.1
Solubility : 0.157 mg/ml ; 0.000792 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.77
Solubility : 0.34 mg/ml ; 0.00172 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: