General Information of the Compound
| Compound ID |
CP0672512
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| Compound Name |
4-nitro-N-(2-oxo-2H-chromen-3-yl)benzamide
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| Structure |
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| Formula |
C16H10N2O5
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| Molecular Weight |
310.265
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| Canonical SMILES |
O=C(Nc1cc2ccccc2oc1=O)c1ccc([N+](=O)[O-])cc1
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| InChI |
InChI=1S/C16H10N2O5/c19-15(10-5-7-12(8-6-10)18(21)22)17-13-9-11-3-1-2-4-14(11)23-16(13)20/h1-9H,(H,17,19)
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| InChIKey |
HJKPDPIBJCBDPC-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