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1-(3-Bromo-4-hydroxyphenyl)ethanone

1-(3-Bromo-4-hydroxyphenyl)ethanone

CAS No. :1836-06-2MDL No. :MFCD03208974Formula :C8H7BrO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1836-06-2 Brand :Qitai
Formula :C8H7BrO2 M.W :215.04

Introduction

CAS No. :1836-06-2 MDL No. :MFCD03208974
Formula : C8H7BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LEXAYGVHWYOOAB-UHFFFAOYSA-N
M.W : 215.04 Pubchem ID :608094
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 : 1.0
Molar Refractivity : 46.36
TPSA : 37.3 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) : -6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 2.21
Log Po/w (WLOGP) : 2.36
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 2.35
Consensus Log Po/w : 2.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.269 mg/ml ; 0.00125 mol/l
Class : Soluble
Log S (Ali) : -2.63
Solubility : 0.507 mg/ml ; 0.00236 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.207 mg/ml ; 0.000962 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram: