General Information of the Compound
| Compound ID |
CP0388978
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| Compound Name |
N-(2-chloro-4-fluorophenyl)-5-(difluoromethyl)-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C11H7ClF3N3O
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| Molecular Weight |
289.644
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| Canonical SMILES |
FC(F)c1cc(n[nH]1)C(=O)Nc1ccc(F)cc1Cl
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| InChI |
InChI=1S/C11H7ClF3N3O/c12-6-3-5(13)1-2-7(6)16-11(19)9-4-8(10(14)15)17-18-9/h1-4,10H,(H,16,19)(H,17,18)
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| InChIKey |
MSNAPRYKHWZHFP-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