N-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}benzenesulfonamide
N-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}benzenesulfonamide
Compound characteristics
Compound ID: | 8013-8557 |
Compound Name: | N-{2-[2-nitro-4-(trifluoromethyl)anilino]ethyl}benzenesulfonamide |
Molecular Weight: | 389.35 |
Molecular Formula: | C15 H14 F3 N3 O4 S |
Smiles: | C(CNS(c1ccccc1)(=O)=O)Nc1ccc(cc1[N+]([O-])=O)C(F)(F)F |
Stereo: | ACHIRAL |
logP: | 3.4897 |
logD: | 3.4896 |
logSw: | -4.073 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.569 |
InChI Key: | FYAIVXUSZYABFE-UHFFFAOYSA-N |