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(3-Hydroxyphenyl)(phenyl)methanone

(3-Hydroxyphenyl)(phenyl)methanone

CAS No. :13020-57-0MDL No. :MFCD00002297Formula :C13H10O2Boiling Point :No data availableLinear Structure Formula :-InCh

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CAS No. :13020-57-0 Brand :Qitai
Formula :C13H10O2 M.W :198.22

Introduction

CAS No. :13020-57-0 MDL No. :MFCD00002297
Formula : C13H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SHULEACXTONYPS-UHFFFAOYSA-N
M.W : 198.22 Pubchem ID :83050
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.34
TPSA : 37.3 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) : -5.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 3.07
Log Po/w (WLOGP) : 2.62
Log Po/w (MLOGP) : 2.34
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.46
Solubility : 0.0682 mg/ml ; 0.000344 mol/l
Class : Soluble
Log S (Ali) : -3.52
Solubility : 0.0598 mg/ml ; 0.000302 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.29
Solubility : 0.0101 mg/ml ; 0.0000511 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: