2-Aminobenzothiazol-6-ol

Introduction

CAS No. :	26278-79-5	MDL No. :	MFCD00511763
Formula :	C7H6N2OS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	VLNVTNUTGNBNBY-UHFFFAOYSA-N
M.W :	166.20	Pubchem ID :	33462
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	46.05
TPSA :	87.38 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.26
Log Po/w (XLOGP3) :	1.88
Log Po/w (WLOGP) :	1.59
Log Po/w (MLOGP) :	0.64
Log Po/w (SILICOS-IT) :	1.95
Consensus Log Po/w :	1.46

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.66
Solubility :	0.363 mg/ml ; 0.00219 mol/l
Class :	Soluble
Log S (Ali) :	-3.34
Solubility :	0.0765 mg/ml ; 0.00046 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.03
Solubility :	1.56 mg/ml ; 0.00938 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.01

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319	Packing Group:	N/A
GHS Pictogram:

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