Free release
3-Chlorobenzenesulfonyl chloride

3-Chlorobenzenesulfonyl chloride

CAS No. :2888-06-4MDL No. :MFCD00051697Formula :C6H4Cl2O2SBoiling Point :-Linear Structure Formula :-InChI Key :OINWZUJV

Sales:Service@apichina.com
CAS No. :2888-06-4 Brand :Qitai
Formula :C6H4Cl2O2S M.W :211.07

Introduction

CAS No. :2888-06-4 MDL No. :MFCD00051697
Formula : C6H4Cl2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :OINWZUJVEXUHCC-UHFFFAOYSA-N
M.W : 211.07 Pubchem ID :17909
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.54
TPSA : 42.52 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.75
Log Po/w (WLOGP) : 3.35
Log Po/w (MLOGP) : 2.11
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.22
Solubility : 0.128 mg/ml ; 0.000604 mol/l
Class : Soluble
Log S (Ali) : -3.3
Solubility : 0.106 mg/ml ; 0.000504 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.56
Solubility : 0.058 mg/ml ; 0.000275 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9
Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3265
Hazard Statements:H314 Packing Group:
GHS Pictogram: