General Information of the Compound
| Compound ID |
CP0507812
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| Compound Name |
5-(4-fluorophenyl)-1,4-dimethyl-N-[6-(trifluoromethyl)pyridin-2-yl]pyrazole-3-carboxamide
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| Structure |
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| Formula |
C18H14F4N4O
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| Molecular Weight |
378.329
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| Canonical SMILES |
Cc1c(nn(C)c1-c1ccc(F)cc1)C(=O)Nc1cccc(n1)C(F)(F)F
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| InChI |
InChI=1S/C18H14F4N4O/c1-10-15(25-26(2)16(10)11-6-8-12(19)9-7-11)17(27)24-14-5-3-4-13(23-14)18(20,21)22/h3-9H,1-2H3,(H,23,24,27)
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| InChIKey |
XEOUHKRCFUTCQO-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