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2-Bromobenzonitrile

2-Bromobenzonitrile

CAS No. :2042-37-7MDL No. :MFCD00001772Formula :C7H4BrNBoiling Point :-Linear Structure Formula :-InChI Key :AFMPMSCZPVN

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CAS No. :2042-37-7 Brand :Qitai
Formula :C7H4BrN M.W :182.02

Introduction

CAS No. :2042-37-7 MDL No. :MFCD00001772
Formula : C7H4BrN Boiling Point : -
Linear Structure Formula :- InChI Key :AFMPMSCZPVNPEM-UHFFFAOYSA-N
M.W : 182.02 Pubchem ID :16272
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.86
TPSA : 23.79 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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 2.22
Log Po/w (WLOGP) : 2.32
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 2.22

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.86
Solubility : 0.251 mg/ml ; 0.00138 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 0.805 mg/ml ; 0.00442 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.33
Solubility : 0.0842 mg/ml ; 0.000462 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.45
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: