General Information of the Compound
| Compound ID |
CP0353983
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| Compound Name |
3-[3-(difluoromethyl)-4-fluorophenyl]-5-methylimidazolidine-2,4-dione
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| Formula |
C11H9F3N2O2
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| Molecular Weight |
258.199
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| Canonical SMILES |
CC1NC(=O)N(C1=O)c1ccc(F)c(c1)C(F)F
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| InChI |
InChI=1S/C11H9F3N2O2/c1-5-10(17)16(11(18)15-5)6-2-3-8(12)7(4-6)9(13)14/h2-5,9H,1H3,(H,15,18)
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| InChIKey |
AGUXHJVYIRGCMH-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