2-Oxo-2,3-dihydrobenzo[d]oxazole-6-carboxylic acid

Introduction

CAS No. :	54903-16-1	MDL No. :	MFCD11179328
Formula :	C8H5NO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	BZRKWTCIDCRBMY-UHFFFAOYSA-N
M.W :	179.13	Pubchem ID :	391472
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	43.79
TPSA :	83.3 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) :	-6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.85
Log Po/w (XLOGP3) :	0.69
Log Po/w (WLOGP) :	0.82
Log Po/w (MLOGP) :	0.49
Log Po/w (SILICOS-IT) :	1.38
Consensus Log Po/w :	0.85

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.83
Solubility :	2.64 mg/ml ; 0.0147 mol/l
Class :	Very soluble
Log S (Ali) :	-2.02
Solubility :	1.72 mg/ml ; 0.00963 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.19
Solubility :	1.15 mg/ml ; 0.0064 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.24

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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