N-[3-(2-chloro-4-nitroanilino)propyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[3-(2-chloro-4-nitroanilino)propyl]-1-phenylmethanesulfonamide
N-[3-(2-chloro-4-nitroanilino)propyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | 8005-0316 |
| Compound Name: | N-[3-(2-chloro-4-nitroanilino)propyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 383.85 |
| Molecular Formula: | C16 H18 Cl N3 O4 S |
| Smiles: | C(CNc1ccc(cc1[Cl])[N+]([O-])=O)CNS(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2353 |
| logD: | 3.2353 |
| logSw: | -3.5793 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.497 |
| InChI Key: | DLIFQSYLCQFWJH-UHFFFAOYSA-N |