General Information of the Compound
| Compound ID |
CP0526950
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| Compound Name |
4-chloro-5-[(2-chlorobenzoyl)amino]-N-phenyl-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C17H12Cl2N4O2
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| Molecular Weight |
375.215
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| Canonical SMILES |
Clc1c(NC(=O)c2ccccc2Cl)[nH]nc1C(=O)Nc1ccccc1
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| InChI |
InChI=1S/C17H12Cl2N4O2/c18-12-9-5-4-8-11(12)16(24)21-15-13(19)14(22-23-15)17(25)20-10-6-2-1-3-7-10/h1-9H,(H,20,25)(H2,21,22,23,24)
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| InChIKey |
HXNZYKWRQNGIIW-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