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Molecule
ID:76252
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₇Cl₃O₂S
Molecular Mass
321.60678
Exact Mass
319.9232335
Charge
0
InChI
InChI=1S/C12H7Cl3O2S/c13-10-6-5-8(7-11(10)14)9-3-1-2-4-12(9)18(15,16)17/h1-7H
InChIKey
NKNFGTZKGUVHGA-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1Cl)c1ccccc1S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1ccccc1c1ccc(c(c1)Cl)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.7748637
LogD (pH = 7.4)
4.7748637
Log P
4.7748637
Molar Refractivity
74.998
Polarizability
31.09014
Polar Surface Area
34.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12794
Academic Data
PubChem
3470643
Names and Identifiers
IUPAC Traditional name
2-(3,4-dichlorophenyl)benzenesulfonyl chloride
Synonyms
[2-(3,4-dichlorophenyl)phenyl]sulphonyl chloride
IUPAC name
2-(3,4-dichlorophenyl)benzene-1-sulfonyl chloride
Registration numbers
PubChem SID
162041159
PubChem CID
3470643
MDL Number
MFCD03840034
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay