General Information of the Compound
| Compound ID |
CP0573108
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| Compound Name |
5-[4-(difluoromethoxy)phenyl]-3-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
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| Structure |
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| Formula |
C19H14F4N2O4
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| Molecular Weight |
410.323
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| Canonical SMILES |
CC1(NC(=O)N(CC(=O)c2ccc(F)cc2F)C1=O)c1ccc(OC(F)F)cc1
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| InChI |
InChI=1S/C19H14F4N2O4/c1-19(10-2-5-12(6-3-10)29-17(22)23)16(27)25(18(28)24-19)9-15(26)13-7-4-11(20)8-14(13)21/h2-8,17H,9H2,1H3,(H,24,28)
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| InChIKey |
HJGWWGIMWQCTBI-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