N-(4-bromophenyl)-2-{5-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-{5-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide
N-(4-bromophenyl)-2-{5-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide
Compound characteristics
| Compound ID: | G364-1008 |
| Compound Name: | N-(4-bromophenyl)-2-{5-[(2-methylphenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide |
| Molecular Weight: | 438.34 |
| Molecular Formula: | C18 H20 Br N3 O3 S |
| Smiles: | Cc1ccccc1CN1CCN(CC(Nc2ccc(cc2)[Br])=O)S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8311 |
| logD: | 3.831 |
| logSw: | -3.8013 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.894 |
| InChI Key: | MZFGTGVMQXANNF-UHFFFAOYSA-N |