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267651-23-0|1-(3-Bromo-2-methoxyphenyl)ethanone

267651-23-0|1-(3-Bromo-2-methoxyphenyl)ethanone

CAS No. :267651-23-0MDL No. :MFCD22573042Formula :C9H9BrO2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :267651-23-0 Brand :Qitai
Formula :C9H9BrO2 M.W :229.07

Introduction

CAS No. :267651-23-0 MDL No. :MFCD22573042
Formula : C9H9BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IBHCVANJIBGASI-UHFFFAOYSA-N
M.W : 229.07 Pubchem ID :59544891
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.83
TPSA : 26.3 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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 2.66
Log Po/w (MLOGP) : 2.16
Log Po/w (SILICOS-IT) : 2.84
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) : -2.93
Solubility : 0.27 mg/ml ; 0.00118 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.796 mg/ml ; 0.00347 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0436 mg/ml ; 0.000191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: