General Information of the Compound
| Compound ID |
CP0564940
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| Compound Name |
3-[4-fluoro-3-(trifluoromethyl)phenyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
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| Formula |
C12H9F4NO3
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| Molecular Weight |
291.2
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| Canonical SMILES |
CC1(C)OC(=O)N(C1=O)c1ccc(F)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C12H9F4NO3/c1-11(2)9(18)17(10(19)20-11)6-3-4-8(13)7(5-6)12(14,15)16/h3-5H,1-2H3
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| InChIKey |
NQKYBRKGGMQTFM-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