5-Bromo-4-methylbenzo[d]thiazol-2-amine

Introduction

CAS No. :	103873-80-9	MDL No. :	MFCD23705662
Formula :	C8H7BrN2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IVXQBGMLYMGHFZ-UHFFFAOYSA-N
M.W :	243.12	Pubchem ID :	92045739
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.69
TPSA :	67.15 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.1
Log Po/w (XLOGP3) :	3.09
Log Po/w (WLOGP) :	2.96
Log Po/w (MLOGP) :	2.32
Log Po/w (SILICOS-IT) :	3.52
Consensus Log Po/w :	2.8

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.85
Solubility :	0.0344 mg/ml ; 0.000142 mol/l
Class :	Soluble
Log S (Ali) :	-4.17
Solubility :	0.0165 mg/ml ; 0.0000679 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.86
Solubility :	0.0338 mg/ml ; 0.000139 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:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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