2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | K261-3001 |
Compound Name: | 2-[(4-ethyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 417.55 |
Molecular Formula: | C20 H23 N3 O3 S2 |
Smiles: | CCN1C(=NS(c2ccccc12)(=O)=O)SCC(Nc1ccc(cc1)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 4.2482 |
logD: | 4.2482 |
logSw: | -4.073 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.859 |
InChI Key: | FCCUYBYMNGVDNE-UHFFFAOYSA-N |