2-Amino-4-(trifluoromethyl)benzenethiol hydrochloride

Introduction

CAS No. :	4274-38-8	MDL No. :	MFCD00042600
Formula :	C7H7ClF3NS	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FIAGYDIJZOWVAB-UHFFFAOYSA-N
M.W :	229.65	Pubchem ID :	2734678
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.14
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	50.07
TPSA :	64.82 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) :	-5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	3.38
Log Po/w (WLOGP) :	4.54
Log Po/w (MLOGP) :	3.15
Log Po/w (SILICOS-IT) :	2.41
Consensus Log Po/w :	2.69

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.67
Solubility :	0.0492 mg/ml ; 0.000214 mol/l
Class :	Soluble
Log S (Ali) :	-4.42
Solubility :	0.00873 mg/ml ; 0.000038 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.04
Solubility :	0.21 mg/ml ; 0.000916 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.25

Signal Word:	Danger	Class:	6.1
Precautionary Statements:	P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405	UN#:	2811
Hazard Statements:	H301+H311+H331-H315-H319	Packing Group:	Ⅲ
GHS Pictogram:

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