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2-Bromo-4,5-dimethoxyphenol

2-Bromo-4,5-dimethoxyphenol

CAS No. :129103-69-1MDL No. :MFCD11110624Formula :C8H9BrO3Boiling Point :-Linear Structure Formula :-InChI Key :YGMAGXHP

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CAS No. :129103-69-1 Brand :Qitai
Formula :C8H9BrO3 M.W :233.06

Introduction

CAS No. :129103-69-1 MDL No. :MFCD11110624
Formula : C8H9BrO3 Boiling Point : -
Linear Structure Formula :- InChI Key :YGMAGXHPUIGKFF-UHFFFAOYSA-N
M.W : 233.06 Pubchem ID :53217002
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.15
TPSA : 38.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 2.2
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.61
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 2.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.91
Solubility : 0.287 mg/ml ; 0.00123 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.526 mg/ml ; 0.00226 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.269 mg/ml ; 0.00116 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0
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: