N-[(4-chlorophenyl)methyl]-2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
N-[(4-chlorophenyl)methyl]-2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Compound characteristics
| Compound ID: | G775-0388 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-{6-[(2-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide |
| Molecular Weight: | 442.36 |
| Molecular Formula: | C19 H21 Cl2 N3 O3 S |
| Smiles: | C1CN(CC(NCc2ccc(cc2)[Cl])=O)S(N(C1)Cc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2269 |
| logD: | 3.2269 |
| logSw: | -3.419 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.85 |
| InChI Key: | AYPSZGJAVSTCKK-UHFFFAOYSA-N |