General Information of the Compound
| Compound ID |
CP0214723
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| Compound Name |
N-[(2,4-dichlorophenyl)methyl]-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide
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| Structure |
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| Formula |
C15H11Cl2F3N2O2
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| Molecular Weight |
379.165
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| Canonical SMILES |
FC(F)(F)COc1ccc(cn1)C(=O)NCc1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C15H11Cl2F3N2O2/c16-11-3-1-9(12(17)5-11)6-22-14(23)10-2-4-13(21-7-10)24-8-15(18,19)20/h1-5,7H,6,8H2,(H,22,23)
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| InChIKey |
CQQHCCHCAFBVMX-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