General Information of the Compound
| Compound ID |
CP0453779
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| Compound Name |
2-nitro-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide
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| Structure |
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| Formula |
C22H16N4O3
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| Molecular Weight |
384.395
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| Canonical SMILES |
[O-][N+](=O)c1ccccc1C(=O)Nc1cc(nn1-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C22H16N4O3/c27-22(18-13-7-8-14-20(18)26(28)29)23-21-15-19(16-9-3-1-4-10-16)24-25(21)17-11-5-2-6-12-17/h1-15H,(H,23,27)
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| InChIKey |
IVZWCRHGQVADCY-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