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Oxazol-2(3H)-one

Oxazol-2(3H)-one

CAS No. :27584-70-9MDL No. :MFCD00075369Formula :C3H3NO2Boiling Point :-Linear Structure Formula :-InChI Key :XYVMOLOUBJ

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CAS No. :27584-70-9 Brand :Qitai
Formula :C3H3NO2 M.W :85.06

Introduction

CAS No. :27584-70-9 MDL No. :MFCD00075369
Formula : C3H3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XYVMOLOUBJBNBF-UHFFFAOYSA-N
M.W : 85.06 Pubchem ID :186114
Synonyms :

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 19.33
TPSA : 46.0 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.84
Log Po/w (XLOGP3) : -0.28
Log Po/w (WLOGP) : -0.03
Log Po/w (MLOGP) : -1.08
Log Po/w (SILICOS-IT) : 1.29
Consensus Log Po/w : 0.15

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.81
Solubility : 13.2 mg/ml ; 0.156 mol/l
Class : Very soluble
Log S (Ali) : -0.23
Solubility : 50.5 mg/ml ; 0.593 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.04
Solubility : 7.81 mg/ml ; 0.0918 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: