2-{2-[3-(morpholine-4-sulfonyl)phenyl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Structure Depiction of
2-{2-[3-(morpholine-4-sulfonyl)phenyl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
2-{2-[3-(morpholine-4-sulfonyl)phenyl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Compound characteristics
| Compound ID: | 8011-2369 |
| Compound Name: | 2-{2-[3-(morpholine-4-sulfonyl)phenyl]-2-oxoethyl}-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione |
| Molecular Weight: | 450.49 |
| Molecular Formula: | C19 H18 N2 O7 S2 |
| Smiles: | C1COCCN1S(c1cccc(c1)C(CN1C(c2ccccc2S1(=O)=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8086 |
| logD: | 0.8086 |
| logSw: | -2.4616 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 98.05 |
| InChI Key: | ITFBBHLROBPHEW-UHFFFAOYSA-N |