5-Phenyl-1,3,4-oxadiazol-2-amine

Introduction

CAS No. :	1612-76-6	MDL No. :	MFCD00126383
Formula :	C8H7N3O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	CQSFYCBGVMWPCM-UHFFFAOYSA-N
M.W :	161.16	Pubchem ID :	15363
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	44.14
TPSA :	64.94 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) :	-6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.53
Log Po/w (XLOGP3) :	1.63
Log Po/w (WLOGP) :	1.33
Log Po/w (MLOGP) :	1.17
Log Po/w (SILICOS-IT) :	1.22
Consensus Log Po/w :	1.38

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.48
Solubility :	0.536 mg/ml ; 0.00332 mol/l
Class :	Soluble
Log S (Ali) :	-2.61
Solubility :	0.399 mg/ml ; 0.00248 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.01
Solubility :	0.156 mg/ml ; 0.000971 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.28

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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