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(E)-3-(4-Bromophenyl)acrylaldehyde

(E)-3-(4-Bromophenyl)acrylaldehyde

CAS No. :49678-04-8MDL No. :MFCD03032509Formula :C9H7BrOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :49678-04-8 Brand :Qitai
Formula :C9H7BrO M.W :211.06

Introduction

CAS No. :49678-04-8 MDL No. :MFCD03032509
Formula : C9H7BrO Boiling Point : No data available
Linear Structure Formula :- InChI Key :XYRAWLRFGKLUMW-OWOJBTEDSA-N
M.W : 211.06 Pubchem ID :6285035
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.24
TPSA : 17.07 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) : -5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 2.81
Log Po/w (WLOGP) : 2.55
Log Po/w (MLOGP) : 2.73
Log Po/w (SILICOS-IT) : 3.14
Consensus Log Po/w : 2.65

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.19
Solubility : 0.136 mg/ml ; 0.000645 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.315 mg/ml ; 0.00149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.107 mg/ml ; 0.000508 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.85
Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram: