General Information of the Compound
| Compound ID |
CP0538247
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| Compound Name |
6-Chloro-N-(2-hydroxy-phenyl)-1-oxy-nicotinamide
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| Structure |
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| Formula |
C12H9ClN2O3
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| Molecular Weight |
264.668
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| Canonical SMILES |
Oc1ccccc1NC(=O)c1ccc(Cl)[n+]([O-])c1
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| InChI |
InChI=1S/C12H9ClN2O3/c13-11-6-5-8(7-15(11)18)12(17)14-9-3-1-2-4-10(9)16/h1-7,16H,(H,14,17)
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| InChIKey |
PDUDHZZXAYPQQK-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