N-(3-bromophenyl)-2-{6-[(3-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Chemical Structure Depiction of
N-(3-bromophenyl)-2-{6-[(3-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
N-(3-bromophenyl)-2-{6-[(3-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide
Compound characteristics
| Compound ID: | G348-0379 |
| Compound Name: | N-(3-bromophenyl)-2-{6-[(3-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}acetamide |
| Molecular Weight: | 452.37 |
| Molecular Formula: | C19 H22 Br N3 O3 S |
| Smiles: | Cc1cccc(CN2CCCN(CC(Nc3cccc(c3)[Br])=O)S2(=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.8933 |
| logD: | 3.8932 |
| logSw: | -3.8186 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.528 |
| InChI Key: | ZDNXUKGZOJWDMQ-UHFFFAOYSA-N |