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4-Bromo-2-methoxybenzonitrile

4-Bromo-2-methoxybenzonitrile

CAS No. :330793-38-9MDL No. :MFCD06738651Formula :C8H6BrNOBoiling Point :-Linear Structure Formula :-InChI Key :QRUOZMVY

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CAS No. :330793-38-9 Brand :Qitai
Formula :C8H6BrNO M.W :212.04

Introduction

CAS No. :330793-38-9 MDL No. :MFCD06738651
Formula : C8H6BrNO Boiling Point : -
Linear Structure Formula :- InChI Key :QRUOZMVYROKPOO-UHFFFAOYSA-N
M.W : 212.04 Pubchem ID :22346702
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.35
TPSA : 33.02 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) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.46
Solubility : 0.0739 mg/ml ; 0.000348 mol/l
Class : Soluble
Log S (Ali) : -3.48
Solubility : 0.0699 mg/ml ; 0.000329 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.47
Solubility : 0.0718 mg/ml ; 0.000339 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: