4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0732 |
| Compound Name: | 4-(4-methyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(morpholin-4-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 453.96 |
| Molecular Formula: | C16 H23 N3 O6 S2 |
| Salt: | HCl |
| Smiles: | CC1CS(N(C1=O)c1ccc(cc1)S(NCCN1CCOCC1)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | -0.0757 |
| logD: | -0.0837 |
| logSw: | -2.5202 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.868 |
| InChI Key: | MXEARSCNPRPVBI-CYBMUJFWSA-N |