N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methyl-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-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0846 |
| Compound Name: | N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C21 H26 N4 O5 S2 |
| Smiles: | CC1CS(N(C1=O)c1ccc(cc1)S(Nc1ccc(cc1)N1CCN(C)CC1)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4272 |
| logD: | 0.8591 |
| logSw: | -2.6002 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.956 |
| InChI Key: | YKNVRRZLFLDPLV-MRXNPFEDSA-N |