4-[4-(2-cyanoethyl)piperazine-1-sulfonyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-[4-(2-cyanoethyl)piperazine-1-sulfonyl]benzene-1-sulfonamide
4-[4-(2-cyanoethyl)piperazine-1-sulfonyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | 6732-0152 |
Compound Name: | 4-[4-(2-cyanoethyl)piperazine-1-sulfonyl]benzene-1-sulfonamide |
Molecular Weight: | 358.44 |
Molecular Formula: | C13 H18 N4 O4 S2 |
Smiles: | C(CN1CCN(CC1)S(c1ccc(cc1)S(N)(=O)=O)(=O)=O)C#N |
Stereo: | ACHIRAL |
logP: | -0.791 |
logD: | -0.792 |
logSw: | -1.7662 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 103.835 |
InChI Key: | HNRDFJKGSYFFOK-UHFFFAOYSA-N |