4-ethyl-3-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
Chemical Structure Depiction of
4-ethyl-3-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
4-ethyl-3-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione
Compound characteristics
| Compound ID: | C200-8662 |
| Compound Name: | 4-ethyl-3-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-1lambda~6~,2,4-benzothiadiazine-1,1(4H)-dione |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C15 H19 N3 O3 S2 |
| Smiles: | CCN1C(=NS(c2ccccc12)(=O)=O)SCC(N1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9539 |
| logD: | 1.9539 |
| logSw: | -2.2725 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.468 |
| InChI Key: | MOURSFQBFHSJGD-UHFFFAOYSA-N |