2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G775-0250 |
| Compound Name: | 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 496.33 |
| Molecular Formula: | C19 H18 Cl2 F3 N3 O3 S |
| Smiles: | C1CN(CC(Nc2ccc(cc2C(F)(F)F)[Cl])=O)S(N(C1)Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3381 |
| logD: | 4.3379 |
| logSw: | -4.6181 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.83 |
| InChI Key: | MALIYCAXPDGUQZ-UHFFFAOYSA-N |