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4-(5-Oxazolyl)phenol

4-(5-Oxazolyl)phenol

CAS No. :1128-71-8MDL No. :MFCD00207683Formula :C9H7NO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1128-71-8 Brand :Qitai
Formula :C9H7NO2 M.W :161.16

Introduction

CAS No. :1128-71-8 MDL No. :MFCD00207683
Formula : C9H7NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DKJOJWMIGCSJKJ-UHFFFAOYSA-N
M.W : 161.16 Pubchem ID :53393783
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.96
TPSA : 46.26 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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 0.44
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 1.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.528 mg/ml ; 0.00328 mol/l
Class : Soluble
Log S (Ali) : -2.22
Solubility : 0.961 mg/ml ; 0.00596 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.17
Solubility : 0.109 mg/ml ; 0.000678 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram: