General Information of the Compound
| Compound ID |
CP0866153
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| Compound Name |
2-(3-chlorobenzamido)-N-(3-(trifluoromethyl)phenyl)benzamide
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| Structure |
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| Formula |
C21H14ClF3N2O2
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| Molecular Weight |
418.802
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| Canonical SMILES |
O=C(Nc1ccccc1C(=O)Nc1cccc(C(F)(F)F)c1)c1cccc(Cl)c1
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| InChI |
InChI=1S/C21H14ClF3N2O2/c22-15-7-3-5-13(11-15)19(28)27-18-10-2-1-9-17(18)20(29)26-16-8-4-6-14(12-16)21(23,24)25/h1-12H,(H,26,29)(H,27,28)
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| InChIKey |
OXBBNXRSASOKMV-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