4-Chloro-3-nitrobenzenesulfonyl Chloride

Introduction

CAS No. :	97-08-5	MDL No. :	MFCD00007440
Formula :	C6 H3 Cl2 N O4 S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SEWNAJIUKSTYOP-UHFFFAOYSA-N
M.W :	256.06	Pubchem ID :	7323
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	53.36
TPSA :	88.34 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.08
Log Po/w (XLOGP3) :	2.12
Log Po/w (WLOGP) :	3.26
Log Po/w (MLOGP) :	1.03
Log Po/w (SILICOS-IT) :	-0.06
Consensus Log Po/w :	1.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.95
Solubility :	0.288 mg/ml ; 0.00113 mol/l
Class :	Soluble
Log S (Ali) :	-3.61
Solubility :	0.0634 mg/ml ; 0.000248 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.94
Solubility :	0.295 mg/ml ; 0.00115 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 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:	Ⅱ
GHS Pictogram:

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