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Molecule
ID:76139
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₁ClO₂S
Molecular Mass
266.74324
Exact Mass
266.01682827
Charge
0
InChI
InChI=1S/C13H11ClO2S/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)17(14,15)16/h2-9H,1H3
InChIKey
JGYKVRFGHDJJJZ-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)c1cccc(c1)S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1cc(ccc1)c1ccc(cc1)C)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
4.0801954
LogD (pH = 7.4)
4.0801954
Log P
4.0801954
Molar Refractivity
70.4296
Polarizability
29.044657
Polar Surface Area
34.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12588
Academic Data
PubChem
4524173
Names and Identifiers
IUPAC name
3-(4-methylphenyl)benzene-1-sulfonyl chloride
Synonyms
4-[3-(Chlorosulphonyl)phenyl]toluene
3-(Chlorosulphonyl)-4'-methylbiphenyl
4'-Methyl-[1,1'-biphenyl]-3-sulphonyl chloride
IUPAC Traditional name
3-(4-methylphenyl)benzenesulfonyl chloride
Registration numbers
MDL Number
MFCD01631886
CAS Number
885950-93-6
PubChem SID
162041054
PubChem CID
4524173
Properties
Safety Information
Storage Warning
Corrosive/Harmful/Irritant/Moisture Sensitive/Store under Argon/Keep Cold
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay