5-Methyl-4-phenylthiazol-2-amine hydrobromide

Introduction

CAS No. :	34176-31-3	MDL No. :	MFCD00617257
Formula :	C10H11BrN2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JRSDLPFPTTVTHX-UHFFFAOYSA-N
M.W :	271.18	Pubchem ID :	20847963
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	11
Fraction Csp3 :	0.1
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	66.96
TPSA :	67.15 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.64
Log Po/w (WLOGP) :	3.67
Log Po/w (MLOGP) :	2.06
Log Po/w (SILICOS-IT) :	3.41
Consensus Log Po/w :	2.56

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.33
Solubility :	0.0127 mg/ml ; 0.0000468 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.74
Solubility :	0.00495 mg/ml ; 0.0000183 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.84
Solubility :	0.039 mg/ml ; 0.000144 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:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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