N~1~,N~3~-bis[2-(4-chlorophenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis[2-(4-chlorophenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide
N~1~,N~3~-bis[2-(4-chlorophenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8012-4377 |
| Compound Name: | N~1~,N~3~-bis[2-(4-chlorophenoxy)ethyl]-5-nitrobenzene-1,3-dicarboxamide |
| Molecular Weight: | 518.35 |
| Molecular Formula: | C24 H21 Cl2 N3 O6 |
| Smiles: | C(COc1ccc(cc1)[Cl])NC(c1cc(cc(c1)[N+]([O-])=O)C(NCCOc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5326 |
| logD: | 5.5325 |
| logSw: | -6.0978 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.965 |
| InChI Key: | VXQPXXLVWNCFLM-UHFFFAOYSA-N |