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 |