Methyl oxazole-2-carboxylate

Introduction

CAS No. :	31698-88-1	MDL No. :	MFCD07699294
Formula :	C5H5NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	GSKQTLDIWHGWSR-UHFFFAOYSA-N
M.W :	127.10	Pubchem ID :	53438894
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.2
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	27.78
TPSA :	52.33 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) :	-6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.6
Log Po/w (XLOGP3) :	0.52
Log Po/w (WLOGP) :	0.46
Log Po/w (MLOGP) :	-0.8
Log Po/w (SILICOS-IT) :	0.67
Consensus Log Po/w :	0.49

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.23
Solubility :	7.4 mg/ml ; 0.0582 mol/l
Class :	Very soluble
Log S (Ali) :	-1.19
Solubility :	8.21 mg/ml ; 0.0646 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.27
Solubility :	6.76 mg/ml ; 0.0532 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.14

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:

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