2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | K261-2214 |
Compound Name: | 2-[(1,1-dioxo-4-propyl-1,4-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 457.49 |
Molecular Formula: | C19 H18 F3 N3 O3 S2 |
Smiles: | CCCN1C(=NS(c2ccccc12)(=O)=O)SCC(Nc1ccccc1C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 3.915 |
logD: | 3.915 |
logSw: | -3.9924 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.415 |
InChI Key: | PUIUOXKJGTXUHB-UHFFFAOYSA-N |