3,4-Dichloroisothiazole-5-carboxylic acid

Introduction

CAS No. :	18480-53-0	MDL No. :	MFCD03789232
Formula :	C4HCl2NO2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HQZKNCJWLIWCSV-UHFFFAOYSA-N
M.W :	198.03	Pubchem ID :	49837
Synonyms :

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	39.09
TPSA :	78.43 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) :	-5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.23
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	2.15
Log Po/w (MLOGP) :	0.55
Log Po/w (SILICOS-IT) :	2.92
Consensus Log Po/w :	1.86

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.9
Solubility :	0.248 mg/ml ; 0.00125 mol/l
Class :	Soluble
Log S (Ali) :	-3.72
Solubility :	0.0377 mg/ml ; 0.000191 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.91
Solubility :	2.46 mg/ml ; 0.0124 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.71

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302+H312+H332-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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