General Information of the Compound
| Compound ID |
CP0496413
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| Compound Name |
6-Chloro-N-(4-iodo-phenyl)-1-oxy-nicotinamide
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| Structure |
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| Formula |
C12H8ClIN2O2
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| Molecular Weight |
374.565
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| Canonical SMILES |
[O-][n+]1cc(ccc1Cl)C(=O)Nc1ccc(I)cc1
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| InChI |
InChI=1S/C12H8ClIN2O2/c13-11-6-1-8(7-16(11)18)12(17)15-10-4-2-9(14)3-5-10/h1-7H,(H,15,17)
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| InChIKey |
WUYOUADFBDRPLL-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