General Information of the Compound
| Compound ID |
CP0317458
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| Compound Name |
3-[4-fluoro-3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione
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| Structure |
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| Formula |
C10H6F4N2O2
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| Molecular Weight |
262.162
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| Canonical SMILES |
Fc1ccc(cc1C(F)(F)F)N1C(=O)CNC1=O
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| InChI |
InChI=1S/C10H6F4N2O2/c11-7-2-1-5(3-6(7)10(12,13)14)16-8(17)4-15-9(16)18/h1-3H,4H2,(H,15,18)
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| InChIKey |
GOVWGNBMVWHZIZ-UHFFFAOYSA-N
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| CAS |
92668-61-6
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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