N-(5-acetyl-2-methoxyphenyl)-3-nitrobenzamide
Chemical Structure Depiction of
N-(5-acetyl-2-methoxyphenyl)-3-nitrobenzamide
N-(5-acetyl-2-methoxyphenyl)-3-nitrobenzamide
Compound characteristics
Compound ID: | 8019-7321 |
Compound Name: | N-(5-acetyl-2-methoxyphenyl)-3-nitrobenzamide |
Molecular Weight: | 314.3 |
Molecular Formula: | C16 H14 N2 O5 |
Smiles: | CC(c1ccc(c(c1)NC(c1cccc(c1)[N+]([O-])=O)=O)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.4829 |
logD: | 1.8689 |
logSw: | -2.9954 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.47 |
InChI Key: | ILXKIWYWPDZDEV-UHFFFAOYSA-N |