General Information of the Compound
| Compound ID |
CP0415216
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| Compound Name |
N-ethyl-2-[6-(3-nitrophenyl)-2-oxo-1,4-dihydropyrimidin-3-yl]benzamide
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| Structure |
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| Formula |
C19H18N4O4
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| Molecular Weight |
366.377
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| Canonical SMILES |
CCNC(=O)c1ccccc1N1CC=C(NC1=O)c1cccc(c1)[N+]([O-])=O
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| InChI |
InChI=1S/C19H18N4O4/c1-2-20-18(24)15-8-3-4-9-17(15)22-11-10-16(21-19(22)25)13-6-5-7-14(12-13)23(26)27/h3-10,12H,2,11H2,1H3,(H,20,24)(H,21,25)
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| InChIKey |
HGOBGBZIHKAGIR-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