2-{6-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{6-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
2-{6-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G775-0488 |
| Compound Name: | 2-{6-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 441.47 |
| Molecular Formula: | C20 H22 F3 N3 O3 S |
| Smiles: | Cc1ccccc1CN1CCCN(CC(Nc2cccc(c2)C(F)(F)F)=O)S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2325 |
| logD: | 4.232 |
| logSw: | -4.2002 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | QHQQBHQPMZZIEM-UHFFFAOYSA-N |