General Information of the Compound
| Compound ID |
CP0369087
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| Compound Name |
N-(4-chloro-3-fluorophenyl)-N'-(4,5-diethyl-1H-pyrazol-3-yl)oxamide
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| Structure |
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| Formula |
C15H16ClFN4O2
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| Molecular Weight |
338.77
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| Canonical SMILES |
CCc1n[nH]c(NC(=O)C(=O)Nc2ccc(Cl)c(F)c2)c1CC
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| InChI |
InChI=1S/C15H16ClFN4O2/c1-3-9-12(4-2)20-21-13(9)19-15(23)14(22)18-8-5-6-10(16)11(17)7-8/h5-7H,3-4H2,1-2H3,(H,18,22)(H2,19,20,21,23)
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| InChIKey |
ZEBVPBGZYDEKQZ-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