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Molecule
ID:76159
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₇Cl₃O₃S
Molecular Mass
337.60618
Exact Mass
335.91814812
Charge
0
InChI
InChI=1S/C12H7Cl3O3S/c13-8-5-9(14)7-11(6-8)18-10-1-3-12(4-2-10)19(15,16)17/h1-7H
InChIKey
ZHZQQEVNPGGWMJ-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(Oc2ccc(cc2)S(=O)(=O)Cl)cc(c1)Cl
Isomeric Smiles
S(=O)(=O)(c1ccc(cc1)Oc1cc(cc(c1)Cl)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.6279254
LogD (pH = 7.4)
4.6279254
Log P
4.6279254
Molar Refractivity
76.1026
Polarizability
30.557487
Polar Surface Area
43.37
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
Properties
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR12621
Academic Data
PubChem
3682395
Names and Identifiers
Synonyms
[4-(3,5-dichlorophenoxy)phenyl]sulphonyl chloride
IUPAC name
4-(3,5-dichlorophenoxy)benzene-1-sulfonyl chloride
IUPAC Traditional name
4-(3,5-dichlorophenoxy)benzenesulfonyl chloride
Registration numbers
PubChem SID
162041074
PubChem CID
3682395
MDL Number
MFCD01631866
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay