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[1,1'-Biphenyl]-2,4-diol

[1,1'-Biphenyl]-2,4-diol

CAS No. :134-52-1MDL No. :MFCD00029715Formula :C12H10O2Boiling Point :-Linear Structure Formula :-InChI Key :LYXCJGJSIWF

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CAS No. :134-52-1 Brand :Qitai
Formula :C12H10O2 M.W :186.21

Introduction

CAS No. :134-52-1 MDL No. :MFCD00029715
Formula : C12H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LYXCJGJSIWFKHZ-UHFFFAOYSA-N
M.W : 186.21 Pubchem ID :11019578
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.92
TPSA : 40.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.73
Log Po/w (WLOGP) : 2.76
Log Po/w (MLOGP) : 2.41
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.0971 mg/ml ; 0.000522 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.109 mg/ml ; 0.000584 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.032 mg/ml ; 0.000172 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H315 Packing Group:N/A
GHS Pictogram: