General Information of the Compound
| Compound ID |
CP0935523
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| Compound Name |
N-[1-methyl-3-[2-(4-nitro-phenyl)-2-oxo-ethyl]-1,3-dihydro-benzoimidazol-(2)-ylidene]-acetamide
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| Formula |
C18H16N4O4
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| Molecular Weight |
352.35
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| Canonical SMILES |
CC(=O)/N=c1/n(C)c2ccccc2n1CC(=O)c1ccc([N+](=O)[O-])cc1
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| InChI |
InChI=1S/C18H16N4O4/c1-12(23)19-18-20(2)15-5-3-4-6-16(15)21(18)11-17(24)13-7-9-14(10-8-13)22(25)26/h3-10H,11H2,1-2H3/b19-18-
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| InChIKey |
KINDVBHJJRWAHG-HNENSFHCSA-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