General Information of the Compound
| Compound ID |
CP0769734
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| Compound Name |
rac-1-(3,4-dichlorophenyl)-3,4-dimethyl-4-(4-hydroxyphenyl)imidazolidine-2,5-dione
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| Structure |
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| Formula |
C17H14Cl2N2O3
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| Molecular Weight |
365.216
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| Canonical SMILES |
CN1C(=O)N(c2ccc(Cl)c(Cl)c2)C(=O)C1(C)c1ccc(O)cc1
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| InChI |
InChI=1S/C17H14Cl2N2O3/c1-17(10-3-6-12(22)7-4-10)15(23)21(16(24)20(17)2)11-5-8-13(18)14(19)9-11/h3-9,22H,1-2H3
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| InChIKey |
BAOQQJCFACCUKU-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