General Information of the Compound
| Compound ID |
CP0387005
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| Compound Name |
N-[3,5-bis(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C16H8F9NO
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| Molecular Weight |
401.228
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| Canonical SMILES |
FC(F)(F)c1cccc(c1)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C16H8F9NO/c17-14(18,19)9-3-1-2-8(4-9)13(27)26-12-6-10(15(20,21)22)5-11(7-12)16(23,24)25/h1-7H,(H,26,27)
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| InChIKey |
JLIWGTASKHCFPA-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