General Information of the Compound
| Compound ID |
CP0120860
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| Compound Name |
(E)-3-(4-Benzenesulfonylamino-phenyl)-N-hydroxy-2-methyl-acrylamide
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| Structure |
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| Formula |
C16H16N2O4S
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| Molecular Weight |
332.381
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| Canonical SMILES |
C\C(=C/c1ccc(NS(=O)(=O)c2ccccc2)cc1)C(=O)NO
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| InChI |
InChI=1S/C16H16N2O4S/c1-12(16(19)17-20)11-13-7-9-14(10-8-13)18-23(21,22)15-5-3-2-4-6-15/h2-11,18,20H,1H3,(H,17,19)/b12-11+
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| InChIKey |
RCHSCTGFXSOIJV-VAWYXSNFSA-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