4-(Chlorosulfonyl)benzoic acid

Introduction

CAS No. :	10130-89-9	MDL No. :	MFCD00007448
Formula :	C7H5ClO4S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PTCSSXYPZOFISK-UHFFFAOYSA-N
M.W :	220.63	Pubchem ID :	82385
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	46.48
TPSA :	79.82 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.14
Log Po/w (XLOGP3) :	1.45
Log Po/w (WLOGP) :	2.39
Log Po/w (MLOGP) :	1.11
Log Po/w (SILICOS-IT) :	0.74
Consensus Log Po/w :	1.37

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.33
Solubility :	1.03 mg/ml ; 0.00467 mol/l
Class :	Soluble
Log S (Ali) :	-2.73
Solubility :	0.409 mg/ml ; 0.00185 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.32
Solubility :	1.06 mg/ml ; 0.00479 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.47

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	3261
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

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