5-Chloro-2,4-difluorobenzenesulfonylchloride

Introduction

CAS No. :	13656-57-0	MDL No. :	MFCD01940426
Formula :	C6H2Cl2F2O2S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XMNXVDULKLCZFG-UHFFFAOYSA-N
M.W :	247.05	Pubchem ID :	2773527
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	44.45
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) :	-5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	2.77
Log Po/w (WLOGP) :	4.47
Log Po/w (MLOGP) :	2.97
Log Po/w (SILICOS-IT) :	2.9
Consensus Log Po/w :	2.97

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.39
Solubility :	0.1 mg/ml ; 0.000405 mol/l
Class :	Soluble
Log S (Ali) :	-3.32
Solubility :	0.119 mg/ml ; 0.00048 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.12
Solubility :	0.0188 mg/ml ; 0.000076 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.15

Signal Word:	Danger	Class:	8
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	1759
Hazard Statements:	H314	Packing Group:	Ⅱ
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine