4-(1,3-Oxazol-5-yl)aniline

Introduction

CAS No. :	1008-95-3	MDL No. :	MFCD00052192
Formula :	C9H8N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SLJBMRSOKUTXDF-UHFFFAOYSA-N
M.W :	160.17	Pubchem ID :	517747
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.34
TPSA :	52.05 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) :	-6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.54
Log Po/w (XLOGP3) :	1.32
Log Po/w (WLOGP) :	1.93
Log Po/w (MLOGP) :	0.44
Log Po/w (SILICOS-IT) :	1.73
Consensus Log Po/w :	1.39

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.28
Solubility :	0.846 mg/ml ; 0.00528 mol/l
Class :	Soluble
Log S (Ali) :	-2.01
Solubility :	1.55 mg/ml ; 0.00968 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.38
Solubility :	0.066 mg/ml ; 0.000412 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.05

Signal Word:	Warning	Class:
Precautionary Statements:	P305+P351+P338	UN#:
Hazard Statements:	H319	Packing Group:
GHS Pictogram:

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