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90322-32-0 2-Methylbenzo[d]oxazole-5-carboxylic acid

90322-32-0 2-Methylbenzo[d]oxazole-5-carboxylic acid

CAS No. :90322-32-0MDL No. :MFCD09759125Formula :C9H7NO3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :90322-32-0 Brand :Qitai
Formula :C9H7NO3 M.W :177.16

Introduction

CAS No. :90322-32-0 MDL No. :MFCD09759125
Formula : C9H7NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ICISTTBZCYNXMA-UHFFFAOYSA-N
M.W : 177.16 Pubchem ID :23282284
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.93
TPSA : 63.33 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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.69
Consensus Log Po/w : 1.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.45
Solubility : 0.629 mg/ml ; 0.00355 mol/l
Class : Soluble
Log S (Ali) : -2.63
Solubility : 0.411 mg/ml ; 0.00232 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.376 mg/ml ; 0.00212 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: