2-{5-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-{5-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3,4-dimethylphenyl)acetamide
2-{5-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | G364-1408 |
| Compound Name: | 2-{5-[(4-chlorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,5-thiadiazolidin-2-yl}-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 407.92 |
| Molecular Formula: | C19 H22 Cl N3 O3 S |
| Smiles: | Cc1ccc(cc1C)NC(CN1CCN(Cc2ccc(cc2)[Cl])S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8288 |
| logD: | 3.8288 |
| logSw: | -4.2936 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.894 |
| InChI Key: | RBCQRDVVZUREKR-UHFFFAOYSA-N |