N-[3-(4-nitroanilino)propyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[3-(4-nitroanilino)propyl]-1-phenylmethanesulfonamide
N-[3-(4-nitroanilino)propyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | 8004-8751 |
| Compound Name: | N-[3-(4-nitroanilino)propyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 349.41 |
| Molecular Formula: | C16 H19 N3 O4 S |
| Smiles: | C(CNc1ccc(cc1)[N+]([O-])=O)CNS(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6446 |
| logD: | 2.6446 |
| logSw: | -3.0148 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.194 |
| InChI Key: | HOLVJBMUQNXEGG-UHFFFAOYSA-N |