N-(2-cyanoethyl)-4-nitro-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-cyanoethyl)-4-nitro-N-(propan-2-yl)benzene-1-sulfonamide
N-(2-cyanoethyl)-4-nitro-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 8004-2493 |
Compound Name: | N-(2-cyanoethyl)-4-nitro-N-(propan-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 297.33 |
Molecular Formula: | C12 H15 N3 O4 S |
Smiles: | CC(C)N(CCC#N)S(c1ccc(cc1)[N+]([O-])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8997 |
logD: | 1.8997 |
logSw: | -2.4195 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 83.519 |
InChI Key: | KXUUFFNMMWCYDJ-UHFFFAOYSA-N |