2-chloro-N-[3-(4-nitroanilino)propyl]benzamide
Chemical Structure Depiction of
2-chloro-N-[3-(4-nitroanilino)propyl]benzamide
2-chloro-N-[3-(4-nitroanilino)propyl]benzamide
Compound characteristics
| Compound ID: | 8012-5861 |
| Compound Name: | 2-chloro-N-[3-(4-nitroanilino)propyl]benzamide |
| Molecular Weight: | 333.77 |
| Molecular Formula: | C16 H16 Cl N3 O3 |
| Smiles: | C(CNC(c1ccccc1[Cl])=O)CNc1ccc(cc1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.4584 |
| logD: | 3.4584 |
| logSw: | -3.9277 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.222 |
| InChI Key: | FULSTMDXLHHHRI-UHFFFAOYSA-N |