N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide
Chemical Structure Depiction of
N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide
N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 8004-8748 |
| Compound Name: | N-[3-(4-chloro-2-nitroanilino)propyl]benzenesulfonamide |
| Molecular Weight: | 369.82 |
| Molecular Formula: | C15 H16 Cl N3 O4 S |
| Smiles: | C(CNc1ccc(cc1[N+]([O-])=O)[Cl])CNS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4999 |
| logD: | 3.4999 |
| logSw: | -3.8776 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.569 |
| InChI Key: | WRCKGPOYJKKBBY-UHFFFAOYSA-N |