5-nitro-N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
5-nitro-N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide
5-nitro-N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide
Compound characteristics
Compound ID: | 8012-4182 |
Compound Name: | 5-nitro-N~1~,N~3~-bis(2-phenoxyethyl)benzene-1,3-dicarboxamide |
Molecular Weight: | 449.46 |
Molecular Formula: | C24 H23 N3 O6 |
Smiles: | C(COc1ccccc1)NC(c1cc(cc(c1)[N+]([O-])=O)C(NCCOc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2861 |
logD: | 4.286 |
logSw: | -4.395 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.965 |
InChI Key: | MSICLLJJNBVACS-UHFFFAOYSA-N |