General Information of the Compound
| Compound ID |
CP0526951
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| Compound Name |
5-[(2-chlorobenzoyl)amino]-N-phenyl-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C17H13ClN4O2
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| Molecular Weight |
340.77
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| Canonical SMILES |
Clc1ccccc1C(=O)Nc1cc(n[nH]1)C(=O)Nc1ccccc1
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| InChI |
InChI=1S/C17H13ClN4O2/c18-13-9-5-4-8-12(13)16(23)20-15-10-14(21-22-15)17(24)19-11-6-2-1-3-7-11/h1-10H,(H,19,24)(H2,20,21,22,23)
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| InChIKey |
FBEAYUNZQMNZEN-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