2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
Compound characteristics
Compound ID: | K261-2390 |
Compound Name: | 2-[(4-butyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide |
Molecular Weight: | 445.6 |
Molecular Formula: | C22 H27 N3 O3 S2 |
Smiles: | CCCCN1C(=NS(c2ccccc12)(=O)=O)SCC(NCCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.3062 |
logD: | 4.3062 |
logSw: | -3.9795 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.276 |
InChI Key: | KATLTUABKBVELN-UHFFFAOYSA-N |