General Information of the Compound
| Compound ID |
CP0552074
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| Compound Name |
2-[3-[4-fluoro-3-(trifluoromethyl)phenyl]-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl]acetonitrile
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| Formula |
C14H11F4N3O2
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| Molecular Weight |
329.253
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| Canonical SMILES |
CC1(C)N(CC#N)C(=O)N(C1=O)c1ccc(F)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C14H11F4N3O2/c1-13(2)11(22)21(12(23)20(13)6-5-19)8-3-4-10(15)9(7-8)14(16,17)18/h3-4,7H,6H2,1-2H3
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| InChIKey |
QZFVGPYRMVLLFY-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