General Information of the Compound
| Compound ID |
CP0439929
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| Compound Name |
(5S)-3-(4-chlorophenyl)-5-methyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]imidazolidine-2,4-dione
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| Structure |
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| Formula |
C17H10ClF5N2O2
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| Molecular Weight |
404.722
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| Canonical SMILES |
C[C@@H]1N(Cc2c(F)c(F)c(F)c(F)c2F)C(=O)N(C1=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C17H10ClF5N2O2/c1-7-16(26)25(9-4-2-8(18)3-5-9)17(27)24(7)6-10-11(19)13(21)15(23)14(22)12(10)20/h2-5,7H,6H2,1H3/t7-/m0/s1
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| InChIKey |
UBONKVGSVVVWRS-ZETCQYMHSA-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