General Information of the Compound
| Compound ID |
CP0560814
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| Compound Name |
3-[2-(2,4-difluorophenyl)-2-oxoethyl]-5-methyl-5-phenylimidazolidine-2,4-dione
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| Structure |
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| Formula |
C18H14F2N2O3
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| Molecular Weight |
344.317
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| Canonical SMILES |
CC1(NC(=O)N(CC(=O)c2ccc(F)cc2F)C1=O)c1ccccc1
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| InChI |
InChI=1S/C18H14F2N2O3/c1-18(11-5-3-2-4-6-11)16(24)22(17(25)21-18)10-15(23)13-8-7-12(19)9-14(13)20/h2-9H,10H2,1H3,(H,21,25)
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| InChIKey |
PJIMKOPFECZWRK-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