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2-(4-Bromophenyl)propan-2-ol

2-(4-Bromophenyl)propan-2-ol

CAS No. :2077-19-2MDL No. :MFCD11870096Formula :C9H11BrOBoiling Point :-Linear Structure Formula :-InChI Key :AOGYBHJTXL

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CAS No. :2077-19-2 Brand :Qitai
Formula :C9H11BrO M.W :215.09

Introduction

CAS No. :2077-19-2 MDL No. :MFCD11870096
Formula : C9H11BrO Boiling Point : -
Linear Structure Formula :- InChI Key :AOGYBHJTXLXRSM-UHFFFAOYSA-N
M.W : 215.09 Pubchem ID :12681920
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.77
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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 2.32
Log Po/w (WLOGP) : 2.57
Log Po/w (MLOGP) : 2.91
Log Po/w (SILICOS-IT) : 2.69
Consensus Log Po/w : 2.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.229 mg/ml ; 0.00106 mol/l
Class : Soluble
Log S (Ali) : -2.38
Solubility : 0.889 mg/ml ; 0.00414 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0674 mg/ml ; 0.000313 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: