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4-Bromo-3-methoxybenzoic acid

4-Bromo-3-methoxybenzoic acid

CAS No. :56256-14-5MDL No. :MFCD08436017Formula :C8H7BrO3Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :56256-14-5 Brand :Qitai
Formula :C8H7BrO3 M.W :231.04

Introduction

CAS No. :56256-14-5 MDL No. :MFCD08436017
Formula : C8H7BrO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UEVXVBKBOFGKIN-UHFFFAOYSA-N
M.W : 231.04 Pubchem ID :16215867
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.59
TPSA : 46.53 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 2.48
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 2.07

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.07
Solubility : 0.195 mg/ml ; 0.000846 mol/l
Class : Soluble
Log S (Ali) : -3.1
Solubility : 0.183 mg/ml ; 0.000791 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.403 mg/ml ; 0.00175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: