2,3,4-trimethoxy-N-(4'-nitro[1,1'-biphenyl]-4-yl)benzamide
Chemical Structure Depiction of
2,3,4-trimethoxy-N-(4'-nitro[1,1'-biphenyl]-4-yl)benzamide
2,3,4-trimethoxy-N-(4'-nitro[1,1'-biphenyl]-4-yl)benzamide
Compound characteristics
Compound ID: | 8012-4003 |
Compound Name: | 2,3,4-trimethoxy-N-(4'-nitro[1,1'-biphenyl]-4-yl)benzamide |
Molecular Weight: | 408.41 |
Molecular Formula: | C22 H20 N2 O6 |
Smiles: | COc1ccc(C(Nc2ccc(cc2)c2ccc(cc2)[N+]([O-])=O)=O)c(c1OC)OC |
Stereo: | ACHIRAL |
logP: | 4.5652 |
logD: | 4.5651 |
logSw: | -4.5546 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.504 |
InChI Key: | NCOJTMQONVQZQX-UHFFFAOYSA-N |