N-[4-(benzyloxy)phenyl]-2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
N-[4-(benzyloxy)phenyl]-2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K261-2759 |
| Compound Name: | N-[4-(benzyloxy)phenyl]-2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 509.65 |
| Molecular Formula: | C26 H27 N3 O4 S2 |
| Smiles: | CCCCN1C(=NS(c2ccccc12)(=O)=O)SCC(Nc1ccc(cc1)OCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.288 |
| logD: | 5.288 |
| logSw: | -5.0906 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.34 |
| InChI Key: | LYWNQABRFMLMBZ-UHFFFAOYSA-N |