2-Amino-5-bromo-4-methylthiazole

Introduction

CAS No. :	3034-57-9	MDL No. :	MFCD09260911
Formula :	C4H5BrN2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XZYIDZIGJVUTKE-UHFFFAOYSA-N
M.W :	193.06	Pubchem ID :	12954373
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.25
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.18
TPSA :	67.15 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.04 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.56
Log Po/w (XLOGP3) :	2.03
Log Po/w (WLOGP) :	1.8
Log Po/w (MLOGP) :	0.67
Log Po/w (SILICOS-IT) :	2.58
Consensus Log Po/w :	1.73

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.78
Solubility :	0.322 mg/ml ; 0.00167 mol/l
Class :	Soluble
Log S (Ali) :	-3.07
Solubility :	0.165 mg/ml ; 0.000855 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.18
Solubility :	1.28 mg/ml ; 0.00664 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.43

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

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