2-methyl-N-(prop-2-en-1-yl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-(prop-2-en-1-yl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-(prop-2-en-1-yl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0148 |
| Compound Name: | 2-methyl-N-(prop-2-en-1-yl)-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 344.41 |
| Molecular Formula: | C13 H16 N2 O5 S2 |
| Smiles: | Cc1cc(ccc1S(NCC=C)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6657 |
| logD: | 0.6655 |
| logSw: | -2.3529 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.527 |
| InChI Key: | VASLXBSCSYPKTI-UHFFFAOYSA-N |