General Information of the Compound
| Compound ID |
CP0476471
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| Compound Name |
N-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-2-chloro-6-fluoro-N-methylbenzamide
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| Structure |
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| Formula |
C22H13ClF7NO2
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| Molecular Weight |
491.79
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| Canonical SMILES |
CN(C(=O)c1c(F)cccc1Cl)c1ccc(Oc2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc1
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| InChI |
InChI=1S/C22H13ClF7NO2/c1-31(20(32)19-17(23)3-2-4-18(19)24)14-5-7-15(8-6-14)33-16-10-12(21(25,26)27)9-13(11-16)22(28,29)30/h2-11H,1H3
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| InChIKey |
ANQQASAQAGDOCR-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