General Information of the Compound
| Compound ID |
CP0524612
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| Compound Name |
6-Benzenesulfonyl-N-(4-fluoro-phenyl)-1-oxy-nicotinamide
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| Structure |
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| Formula |
C18H13FN2O4S
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| Molecular Weight |
372.377
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| Canonical SMILES |
[O-][n+]1cc(ccc1S(=O)(=O)c1ccccc1)C(=O)Nc1ccc(F)cc1
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| InChI |
InChI=1S/C18H13FN2O4S/c19-14-7-9-15(10-8-14)20-18(22)13-6-11-17(21(23)12-13)26(24,25)16-4-2-1-3-5-16/h1-12H,(H,20,22)
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| InChIKey |
QJNZYFGFGSGTJJ-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