General Information of the Compound
| Compound ID |
CP0492769
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| Compound Name |
4-chloro-N-(2-nitrophenyl)benzamide
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| Structure |
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| Formula |
C13H9ClN2O3
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| Molecular Weight |
276.679
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| Canonical SMILES |
[O-][N+](=O)c1ccccc1NC(=O)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C13H9ClN2O3/c14-10-7-5-9(6-8-10)13(17)15-11-3-1-2-4-12(11)16(18)19/h1-8H,(H,15,17)
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| InChIKey |
QRNARETZUBLMFL-UHFFFAOYSA-N
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| CAS |
33489-99-5
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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