General Information of the Compound
| Compound ID |
CP0430697
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| Compound Name |
3-chloro-N-(3-(3-(trifluoromethyl)benzamido)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 |
FC(F)(F)c1cccc(c1)C(=O)Nc1cccc(NC(=O)c2cccc(Cl)c2)c1
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| InChI |
InChI=1S/C21H14ClF3N2O2/c22-16-7-2-5-14(11-16)20(29)27-18-9-3-8-17(12-18)26-19(28)13-4-1-6-15(10-13)21(23,24)25/h1-12H,(H,26,28)(H,27,29)
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| InChIKey |
DXSPGJFVYAHASL-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