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Molecule
ID:76118
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₈Cl₂O₃S
Molecular Mass
303.16112
Exact Mass
301.95712048
Charge
0
InChI
InChI=1S/C12H8Cl2O3S/c13-11-6-1-2-7-12(11)17-9-4-3-5-10(8-9)18(14,15)16/h1-8H
InChIKey
HRYLDYJKZNFPRY-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1Oc1cccc(c1)S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1cccc(c1)Oc1c(cccc1)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.0238805
LogD (pH = 7.4)
4.0238805
Log P
4.0238805
Molar Refractivity
71.2978
Polarizability
28.631428
Polar Surface Area
43.37
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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MDL Number
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12568
Academic Data
PubChem
5006515
Names and Identifiers
IUPAC name
3-(2-chlorophenoxy)benzene-1-sulfonyl chloride
Synonyms
[3-(2-chlorophenoxy)phenyl]sulphonyl chloride
IUPAC Traditional name
3-(2-chlorophenoxy)benzenesulfonyl chloride
Registration numbers
PubChem SID
162041033
PubChem CID
5006515
MDL Number
MFCD01631873
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay