2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-phenylacetamide
Chemical Structure Depiction of
2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-phenylacetamide
2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-phenylacetamide
Compound characteristics
| Compound ID: | K261-1976 |
| Compound Name: | 2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-phenylacetamide |
| Molecular Weight: | 389.49 |
| Molecular Formula: | C18 H19 N3 O3 S2 |
| Smiles: | CCCN1C(=NS(c2ccccc12)(=O)=O)SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2077 |
| logD: | 3.2077 |
| logSw: | -3.5956 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.113 |
| InChI Key: | FNLMRLCZZIDVQA-UHFFFAOYSA-N |