2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
Compound characteristics
Compound ID: | K261-2024 |
Compound Name: | 2-[(6-methyl-1,1-dioxo-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-(3-phenylpropyl)acetamide |
Molecular Weight: | 403.52 |
Molecular Formula: | C19 H21 N3 O3 S2 |
Smiles: | Cc1ccc2c(c1)NC(=NS2(=O)=O)SCC(NCCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.0505 |
logD: | 3.0125 |
logSw: | -3.5199 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.019 |
InChI Key: | KLCSQKOKIBVEKY-UHFFFAOYSA-N |