3-Phenylisothiazol-5-amine

Introduction

CAS No. :	14208-52-7	MDL No. :	MFCD07382685
Formula :	C9H8N2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DHGKYVMNSHRALD-UHFFFAOYSA-N
M.W :	176.24	Pubchem ID :	12603879
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.95
TPSA :	67.15 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) :	-5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.72
Log Po/w (XLOGP3) :	2.3
Log Po/w (WLOGP) :	2.4
Log Po/w (MLOGP) :	0.92
Log Po/w (SILICOS-IT) :	2.98
Consensus Log Po/w :	2.06

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.99
Solubility :	0.179 mg/ml ; 0.00101 mol/l
Class :	Soluble
Log S (Ali) :	-3.35
Solubility :	0.0791 mg/ml ; 0.000449 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.45
Solubility :	0.0627 mg/ml ; 0.000356 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.18

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280	UN#:	N/A
Hazard Statements:	H302-H312-H332	Packing Group:	N/A
GHS Pictogram:

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