2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G775-0435 |
| Compound Name: | 2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 457.47 |
| Molecular Formula: | C20 H22 F3 N3 O4 S |
| Smiles: | COc1ccc(CN2CCCN(CC(Nc3cccc(c3)C(F)(F)F)=O)S2(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4643 |
| logD: | 3.4638 |
| logSw: | -3.8442 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.072 |
| InChI Key: | OKWUNVAKFDUOLZ-UHFFFAOYSA-N |