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6-Methylbenzoxazole

6-Methylbenzoxazole

CAS No. :10531-80-3MDL No. :MFCD00216937Formula :C8H7NOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :10531-80-3 Brand :Qitai
Formula :C8H7NO M.W :133.15

Introduction

CAS No. :10531-80-3 MDL No. :MFCD00216937
Formula : C8H7NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :SZWNDAUMBWLYOQ-UHFFFAOYSA-N
M.W : 133.15 Pubchem ID :2724969
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.98
TPSA : 26.03 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) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 1.95
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 1.32
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 1.96

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.367 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (Ali) : -2.12
Solubility : 1.01 mg/ml ; 0.00756 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.072 mg/ml ; 0.000541 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: