General Information of the Compound
Compound ID |
CP0485315
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Compound Name |
2-(phenylsulfonyl)-1-p-tolylethanone
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Synonyms |
1-(4-methylphenyl)-2-(phenylsulfonyl)ethanone
1-p-Tolyl-2-(phenylsulphonyl)ethanone
2-(Benzenesulfonyl)-1-(4-methylphenyl)ethan-1-one
2-(phenylsulfonyl)-1-p-tolylethanone
38488-14-1
4-Methylphenacylphenyl sulfone
AKOS008967833
BDBM50212530
CHEMBL392808
CTK1A8876
DTXSID20575987
Ethanone, 1-(4-methylphenyl)-2-(phenylsulfonyl)-
SCHEMBL6202982
ZINC28874639
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Structure |
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Formula |
C15H14O3S
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Molecular Weight |
274.341
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Canonical SMILES |
Cc1ccc(cc1)C(=O)CS(=O)(=O)c1ccccc1
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InChI |
InChI=1S/C15H14O3S/c1-12-7-9-13(10-8-12)15(16)11-19(17,18)14-5-3-2-4-6-14/h2-10H,11H2,1H3
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InChIKey |
DITVWQPTRBYVRP-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound