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4-Bromo-2,3-dimethylphenol

4-Bromo-2,3-dimethylphenol

CAS No. :22802-37-5MDL No. :MFCD07778969Formula :C8H9BrOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :22802-37-5 Brand :Qitai
Formula :C8H9BrO M.W :201.06

Introduction

CAS No. :22802-37-5 MDL No. :MFCD07778969
Formula : C8H9BrO Boiling Point : No data available
Linear Structure Formula :- InChI Key :MOKFDXJOXUHQNO-UHFFFAOYSA-N
M.W : 201.06 Pubchem ID :13974656
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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.12
Log Po/w (XLOGP3) : 2.41
Log Po/w (WLOGP) : 2.77
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.62

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 ; 0.000894 mol/l
Class : Soluble
Log S (Ali) : -2.48
Solubility : 0.671 mg/ml ; 0.00334 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 : 1.27
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram: