General Information of the Compound
| Compound ID |
CP0415312
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| Compound Name |
N-[3-[5-(3-nitrophenyl)-2-oxo-1H-imidazol-3-yl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C16H14N4O5S
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| Molecular Weight |
374.378
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| Canonical SMILES |
CS(=O)(=O)Nc1cccc(c1)-n1cc([nH]c1=O)-c1cccc(c1)[N+]([O-])=O
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| InChI |
InChI=1S/C16H14N4O5S/c1-26(24,25)18-12-5-3-6-13(9-12)19-10-15(17-16(19)21)11-4-2-7-14(8-11)20(22)23/h2-10,18H,1H3,(H,17,21)
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| InChIKey |
XDCRYHZNXPVAOW-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