2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide
2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | G348-0286 |
| Compound Name: | 2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-phenylacetamide |
| Molecular Weight: | 393.89 |
| Molecular Formula: | C18 H20 Cl N3 O3 S |
| Smiles: | C1CN(CC(Nc2ccccc2)=O)S(N(C1)Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8417 |
| logD: | 2.8417 |
| logSw: | -3.5522 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | ZQMCKJZKFZXVCQ-UHFFFAOYSA-N |