N-(4-bromophenyl)-2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
N-(4-bromophenyl)-2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Compound characteristics
| Compound ID: | G348-0824 |
| Compound Name: | N-(4-bromophenyl)-2-{6-[(4-methoxyphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide |
| Molecular Weight: | 468.37 |
| Molecular Formula: | C19 H22 Br N3 O4 S |
| Smiles: | COc1ccc(CN2CCCN(CC(Nc3ccc(cc3)[Br])=O)S2(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2549 |
| logD: | 3.2548 |
| logSw: | -3.5923 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.072 |
| InChI Key: | OVYHESACYNQECL-UHFFFAOYSA-N |