N-(3-bromophenyl)-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Chemical Structure Depiction of
N-(3-bromophenyl)-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
N-(3-bromophenyl)-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Compound characteristics
| Compound ID: | G348-0290 |
| Compound Name: | N-(3-bromophenyl)-2-{6-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide |
| Molecular Weight: | 472.79 |
| Molecular Formula: | C18 H19 Br Cl N3 O3 S |
| Smiles: | C1CN(CC(Nc2cccc(c2)[Br])=O)S(N(C1)Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8414 |
| logD: | 3.8413 |
| logSw: | -4.2851 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | WZYMVBXGIJMLED-UHFFFAOYSA-N |