General Information of the Compound
| Compound ID |
CP0437756
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| Compound Name |
6-Chloro-N-(4-methoxy-phenyl)-1-oxy-nicotinamide
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| Structure |
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| Formula |
C13H11ClN2O3
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| Molecular Weight |
278.695
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| Canonical SMILES |
COc1ccc(NC(=O)c2ccc(Cl)[n+]([O-])c2)cc1
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| InChI |
InChI=1S/C13H11ClN2O3/c1-19-11-5-3-10(4-6-11)15-13(17)9-2-7-12(14)16(18)8-9/h2-8H,1H3,(H,15,17)
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| InChIKey |
RRUSNKOCZBSSFJ-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