4-Cyano-3-(trifluoromethyl)benzene-1-sulfonyl chloride

Introduction

CAS No. :	942199-59-9	MDL No. :	MFCD16041567
Formula :	C8H3ClF3NO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	YKHLEJBYHQQAMZ-UHFFFAOYSA-N
M.W :	269.63	Pubchem ID :	54592428
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.24
TPSA :	66.31 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) :	-6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.54
Log Po/w (XLOGP3) :	2.55
Log Po/w (WLOGP) :	4.74
Log Po/w (MLOGP) :	1.92
Log Po/w (SILICOS-IT) :	2.41
Consensus Log Po/w :	2.63

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.26
Solubility :	0.147 mg/ml ; 0.000545 mol/l
Class :	Soluble
Log S (Ali) :	-3.59
Solubility :	0.0693 mg/ml ; 0.000257 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.91
Solubility :	0.033 mg/ml ; 0.000122 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.21

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P280-P303+P361+P353-P301+P330+P331-P304+P340+P310-P305+P351+P338+P310	UN#:	3261
Hazard Statements:	H314	Packing Group:	Ⅲ
GHS Pictogram:

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