General Information of the Compound
| Compound ID |
CP0545241
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| Compound Name |
5-chloro-N-(3,5-dinitrophenyl)-2-hydroxybenzamide
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| Structure |
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| Formula |
C13H8ClN3O6
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| Molecular Weight |
337.675
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| Canonical SMILES |
Oc1ccc(Cl)cc1C(=O)Nc1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O
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| InChI |
InChI=1S/C13H8ClN3O6/c14-7-1-2-12(18)11(3-7)13(19)15-8-4-9(16(20)21)6-10(5-8)17(22)23/h1-6,18H,(H,15,19)
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| InChIKey |
DAMGJLNTGKUJLU-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