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Methyl 4-bromo-3,5-dimethoxybenzoate

Methyl 4-bromo-3,5-dimethoxybenzoate

CAS No. :26050-64-6MDL No. :MFCD06628784Formula :C10H11BrO4Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :26050-64-6 Brand :Qitai
Formula :C10H11BrO4 M.W :275.10

Introduction

CAS No. :26050-64-6 MDL No. :MFCD06628784
Formula : C10H11BrO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DBPNSECLVZPWET-UHFFFAOYSA-N
M.W : 275.10 Pubchem ID :117713
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.41
TPSA : 44.76 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.82
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.1
Solubility : 0.221 mg/ml ; 0.000802 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.28 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0724 mg/ml ; 0.000263 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.93
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: