General Information of the Compound
| Compound ID |
CP0476503
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| Compound Name |
4-[3,5-bis(trifluoromethyl)phenoxy]-N-(2-chloro-6-fluorophenyl)benzamide
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| Structure |
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| Formula |
C21H11ClF7NO2
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| Molecular Weight |
477.763
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| Canonical SMILES |
Fc1cccc(Cl)c1NC(=O)c1ccc(Oc2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc1
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| InChI |
InChI=1S/C21H11ClF7NO2/c22-16-2-1-3-17(23)18(16)30-19(31)11-4-6-14(7-5-11)32-15-9-12(20(24,25)26)8-13(10-15)21(27,28)29/h1-10H,(H,30,31)
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| InChIKey |
LUISIXQGSQDESL-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