General Information of the Compound
| Compound ID |
CP0479454
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| Compound Name |
5-(2,5-dichlorophenyl)-N-mesityl-N-methylfuran-2-carboxamide
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| Structure |
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| Formula |
C21H19Cl2NO2
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| Molecular Weight |
388.294
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| Canonical SMILES |
CN(C(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl)c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C21H19Cl2NO2/c1-12-9-13(2)20(14(3)10-12)24(4)21(25)19-8-7-18(26-19)16-11-15(22)5-6-17(16)23/h5-11H,1-4H3
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| InChIKey |
LYHSXMMVIQSGGO-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