2-Methylpropane-1-sulfonyl chloride

Introduction

CAS No. :	35432-36-1	MDL No. :	MFCD07369800
Formula :	C4H9ClO2S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	NQLNHTOCFWUYQE-UHFFFAOYSA-N
M.W :	156.63	Pubchem ID :	182236
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	35.1
TPSA :	42.52 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) :	-6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.55
Log Po/w (XLOGP3) :	1.72
Log Po/w (WLOGP) :	2.29
Log Po/w (MLOGP) :	0.79
Log Po/w (SILICOS-IT) :	0.68
Consensus Log Po/w :	1.41

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.76
Solubility :	2.7 mg/ml ; 0.0173 mol/l
Class :	Very soluble
Log S (Ali) :	-2.23
Solubility :	0.925 mg/ml ; 0.0059 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.64
Solubility :	3.63 mg/ml ; 0.0232 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.44

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P280-P303+P361+P353-P301+P330+P331-P304+P340+P310-P305+P351+P338+P310	UN#:	3265
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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