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4-Bromo-3,5-dimethylphenol

4-Bromo-3,5-dimethylphenol

CAS No. :7463-51-6MDL No. :MFCD00002315Formula :C8H9BrOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :7463-51-6 Brand :Qitai
Formula :C8H9BrO M.W :201.06

Introduction

CAS No. :7463-51-6 MDL No. :MFCD00002315
Formula : C8H9BrO Boiling Point : No data available
Linear Structure Formula :- InChI Key :WMUWDPLTTLJNPE-UHFFFAOYSA-N
M.W : 201.06 Pubchem ID :81970
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.1
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) : -5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 3.33
Log Po/w (WLOGP) : 2.77
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.63
Solubility : 0.0473 mg/ml ; 0.000235 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.0744 mg/ml ; 0.00037 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.45
Solubility : 0.0707 mg/ml ; 0.000352 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.09
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: