N-[2-(2-chloro-6-nitroanilino)ethyl]benzenesulfonamide
Chemical Structure Depiction of
N-[2-(2-chloro-6-nitroanilino)ethyl]benzenesulfonamide
N-[2-(2-chloro-6-nitroanilino)ethyl]benzenesulfonamide
Compound characteristics
Compound ID: | 8013-8558 |
Compound Name: | N-[2-(2-chloro-6-nitroanilino)ethyl]benzenesulfonamide |
Molecular Weight: | 355.8 |
Molecular Formula: | C14 H14 Cl N3 O4 S |
Smiles: | C(CNS(c1ccccc1)(=O)=O)Nc1c(cccc1[Cl])[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 2.8181 |
logD: | 2.8179 |
logSw: | -3.552 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.871 |
InChI Key: | HKNHRQXCQCDBFV-UHFFFAOYSA-N |