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Benzoxazole

Benzoxazole

CAS No. :273-53-0MDL No. :MFCD00005765Formula :C7H5NOBoiling Point :No data availableLinear Structure Formula :-InChI Ke

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CAS No. :273-53-0 Brand :Qitai
Formula :C7H5NO M.W :119.12

Introduction

CAS No. :273-53-0 MDL No. :MFCD00005765
Formula : C7H5NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :BCMCBBGGLRIHSE-UHFFFAOYSA-N
M.W : 119.12 Pubchem ID :9228
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.01
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) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.32
Solubility : 0.57 mg/ml ; 0.00478 mol/l
Class : Soluble
Log S (Ali) : -1.75
Solubility : 2.13 mg/ml ; 0.0179 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.163 mg/ml ; 0.00137 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-H335 Packing Group:
GHS Pictogram: