1747-60-0 2-Amino-6-methoxybenzothiazole

Introduction

CAS No. :	1747-60-0	MDL No. :	MFCD00005787
Formula :	C8H8N2OS	Boiling Point :	-
Linear Structure Formula :	C7H3(OCH3)NSNH2	InChI Key :	KZHGPDSVHSDCMX-UHFFFAOYSA-N
M.W :	180.23	Pubchem ID :	15630
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.52
TPSA :	76.38 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.87
Log Po/w (XLOGP3) :	2.4
Log Po/w (WLOGP) :	1.9
Log Po/w (MLOGP) :	0.97
Log Po/w (SILICOS-IT) :	2.38
Consensus Log Po/w :	1.9

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.96
Solubility :	0.198 mg/ml ; 0.0011 mol/l
Class :	Soluble
Log S (Ali) :	-3.65
Solubility :	0.0408 mg/ml ; 0.000226 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.74
Solubility :	0.33 mg/ml ; 0.00183 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.13

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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