2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | K261-2231 |
Compound Name: | 2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 433.55 |
Molecular Formula: | C20 H23 N3 O4 S2 |
Smiles: | CCCN1C(=NS(c2ccccc12)(=O)=O)SCC(NCc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.0631 |
logD: | 3.0631 |
logSw: | -3.4908 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.978 |
InChI Key: | ATVPHBXIUVJVHA-UHFFFAOYSA-N |