N~1~,N~3~-bis(4-nitrophenyl)propanediamide
Chemical Structure Depiction of
N~1~,N~3~-bis(4-nitrophenyl)propanediamide
N~1~,N~3~-bis(4-nitrophenyl)propanediamide
Compound characteristics
| Compound ID: | 8009-4098 |
| Compound Name: | N~1~,N~3~-bis(4-nitrophenyl)propanediamide |
| Molecular Weight: | 344.28 |
| Molecular Formula: | C15 H12 N4 O6 |
| Smiles: | C(C(Nc1ccc(cc1)[N+]([O-])=O)=O)C(Nc1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1856 |
| logD: | 2.184 |
| logSw: | -2.8097 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.029 |
| InChI Key: | WBLWPECXWHXTJN-UHFFFAOYSA-N |