3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}propanamide
Chemical Structure Depiction of
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}propanamide
3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}propanamide
Compound characteristics
| Compound ID: | K261-1469 |
| Compound Name: | 3-(1,1-dioxo-1,2-dihydro-1lambda~6~,2,4-benzothiadiazin-3-yl)-N-{2-[3-(trifluoromethyl)phenoxy]ethyl}propanamide |
| Molecular Weight: | 441.43 |
| Molecular Formula: | C19 H18 F3 N3 O4 S |
| Smiles: | C(CC(NCCOc1cccc(c1)C(F)(F)F)=O)C1NS(c2ccccc2N=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.101 |
| logD: | 1.7354 |
| logSw: | -3.0491 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.355 |
| InChI Key: | JORKQFKYMJSWGH-UHFFFAOYSA-N |