2-benzyl-N~1~,N~3~-bis(4-chloro-3-nitrophenyl)propanediamide
Chemical Structure Depiction of
2-benzyl-N~1~,N~3~-bis(4-chloro-3-nitrophenyl)propanediamide
2-benzyl-N~1~,N~3~-bis(4-chloro-3-nitrophenyl)propanediamide
Compound characteristics
| Compound ID: | 8013-8643 |
| Compound Name: | 2-benzyl-N~1~,N~3~-bis(4-chloro-3-nitrophenyl)propanediamide |
| Molecular Weight: | 503.3 |
| Molecular Formula: | C22 H16 Cl2 N4 O6 |
| Smiles: | C(C(C(Nc1ccc(c(c1)[N+]([O-])=O)[Cl])=O)C(Nc1ccc(c(c1)[N+]([O-])=O)[Cl])=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8592 |
| logD: | 4.6111 |
| logSw: | -5.0967 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 112.582 |
| InChI Key: | AEMKXXYEVWQDPW-UHFFFAOYSA-N |