General Information of the Compound
| Compound ID |
CP0489793
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| Compound Name |
4-(2-fluoro-6-methoxyphenoxy)-2-(trifluoromethyl)benzonitrile
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| Structure |
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| Formula |
C15H9F4NO2
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| Molecular Weight |
311.234
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| Canonical SMILES |
COc1cccc(F)c1Oc1ccc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C15H9F4NO2/c1-21-13-4-2-3-12(16)14(13)22-10-6-5-9(8-20)11(7-10)15(17,18)19/h2-7H,1H3
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| InChIKey |
QCNNYHRGOJVTJG-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