General Information of the Compound
| Compound ID |
CP0958007
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| Compound Name |
3-[3-(Difluoromethyl)-4-fluorophenyl]-5,5-dimethylimidazolidine-2,4-dione
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| Structure |
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| Formula |
C12H11F3N2O2
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| Molecular Weight |
272.226
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| Canonical SMILES |
CC1(C)NC(=O)N(c2ccc(F)c(C(F)F)c2)C1=O
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| InChI |
InChI=1S/C12H11F3N2O2/c1-12(2)10(18)17(11(19)16-12)6-3-4-8(13)7(5-6)9(14)15/h3-5,9H,1-2H3,(H,16,19)
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| InChIKey |
HTVQGKQYNGKQPB-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