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81226-68-8 5-Bromo-2-chlorobenzene-1-sulfonyl chloride

81226-68-8 5-Bromo-2-chlorobenzene-1-sulfonyl chloride

CAS No. :81226-68-8MDL No. :MFCD12026193Formula :C6H3BrCl2O2SBoiling Point :-Linear Structure Formula :-InChI Key :QWVGJ

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CAS No. :81226-68-8 Brand :Qitai
Formula :C6H3BrCl2O2S M.W :289.96

Introduction

CAS No. :81226-68-8 MDL No. :MFCD12026193
Formula : C6H3BrCl2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :QWVGJTXXYAIKIB-UHFFFAOYSA-N
M.W : 289.96 Pubchem ID :50988834
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
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 : 52.24
TPSA : 42.52 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 3.26
Log Po/w (WLOGP) : 4.11
Log Po/w (MLOGP) : 2.85
Log Po/w (SILICOS-IT) : 2.69
Consensus Log Po/w : 2.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.0
Solubility : 0.0293 mg/ml ; 0.000101 mol/l
Class : Soluble
Log S (Ali) : -3.83
Solubility : 0.0432 mg/ml ; 0.000149 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.4
Solubility : 0.0115 mg/ml ; 0.0000398 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.12
Signal Word:Danger Class:8
Precautionary Statements:P260-P280-P303+P361+P353-P301+P330+P331-P304+P340+P310-P305+P351+P338+P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram: