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3-Bromophenethyl alcohol

3-Bromophenethyl alcohol

CAS No. :28229-69-8MDL No. :MFCD00191857Formula :C8H9BrOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :28229-69-8 Brand :Qitai
Formula :C8H9BrO M.W :201.06

Introduction

CAS No. :28229-69-8 MDL No. :MFCD00191857
Formula : C8H9BrO Boiling Point : No data available
Linear Structure Formula :- InChI Key :PTTFLKHCSZSFOL-UHFFFAOYSA-N
M.W : 201.06 Pubchem ID :2734090
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.08
TPSA : 20.23 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) : -5.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 2.61
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.18 mg/ml ; 0.000893 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.406 mg/ml ; 0.00202 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.49
Solubility : 0.0652 mg/ml ; 0.000324 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: