General Information of the Compound
| Compound ID |
CP0438456
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| Compound Name |
2-chloro-6-fluoro-N-[4-[3-fluoro-5-(trifluoromethyl)phenoxy]phenyl]benzamide
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| Structure |
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| Formula |
C20H11ClF5NO2
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| Molecular Weight |
427.756
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| Canonical SMILES |
Fc1cc(Oc2ccc(NC(=O)c3c(F)cccc3Cl)cc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C20H11ClF5NO2/c21-16-2-1-3-17(23)18(16)19(28)27-13-4-6-14(7-5-13)29-15-9-11(20(24,25)26)8-12(22)10-15/h1-10H,(H,27,28)
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| InChIKey |
QCQWYTGFZBOUAP-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