2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-fluorophenyl)acetamide
2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | E871-0343 |
| Compound Name: | 2-{6-[(3-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 411.88 |
| Molecular Formula: | C18 H19 Cl F N3 O3 S |
| Smiles: | C1CN(CC(Nc2ccc(cc2)F)=O)S(N(C1)Cc1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1232 |
| logD: | 3.1231 |
| logSw: | -3.559 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | KVCRUCVWOHBQOC-UHFFFAOYSA-N |