N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0136 |
| Compound Name: | N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 464.56 |
| Molecular Formula: | C20 H24 N4 O5 S2 |
| Smiles: | CN1CCN(CC1)c1ccc(cc1)NS(c1ccc(cc1)N1C(CCS1(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9378 |
| logD: | 0.3697 |
| logSw: | -2.4764 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.234 |
| InChI Key: | HTPURGUWJXKJPH-UHFFFAOYSA-N |