General Information of the Compound
| Compound ID |
CP0461730
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| Compound Name |
1-(4-fluorophenyl)-2-(phenylsulfonyl)ethanone
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| Synonyms |
1-(4-fluorophenyl)-2-(phenylsulfonyl)-1-ethanone
1-(4-fluorophenyl)-2-(phenylsulfonyl)ethanone
2-(benzenesulfonyl)-1-(4-fluorophenyl)ethanone
4'-Fluoro-alpha-(phenylsulfonyl)acetophenone
41024-58-2
7H-334S
AC1LS74Y
AKOS005098035
BDBM50212525
CHEMBL238832
CTK1D4107
DTXSID90363277
Ethanone, 1-(4-fluorophenyl)-2-(phenylsulfonyl)-
KS-00001Z92
MCULE-9386710722
MolPort-002-876-867
ZINC1396918
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| Structure |
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| Formula |
C14H11FO3S
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| Molecular Weight |
278.304
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)CS(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C14H11FO3S/c15-12-8-6-11(7-9-12)14(16)10-19(17,18)13-4-2-1-3-5-13/h1-9H,10H2
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| InChIKey |
FCXNRTNBPQUTBL-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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Map of Molecular Bioactivity Related to the Compound
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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