N-[(2-chlorophenyl)methyl]-2-{1,1-dioxo-5-[(2,4,6-trimethylphenyl)methyl]-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{1,1-dioxo-5-[(2,4,6-trimethylphenyl)methyl]-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide
N-[(2-chlorophenyl)methyl]-2-{1,1-dioxo-5-[(2,4,6-trimethylphenyl)methyl]-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide
Compound characteristics
| Compound ID: | G347-0786 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-{1,1-dioxo-5-[(2,4,6-trimethylphenyl)methyl]-1lambda~6~,2,5-thiadiazolidin-2-yl}acetamide |
| Molecular Weight: | 435.97 |
| Molecular Formula: | C21 H26 Cl N3 O3 S |
| Smiles: | Cc1cc(C)c(CN2CCN(CC(NCc3ccccc3[Cl])=O)S2(=O)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.1557 |
| logD: | 4.1557 |
| logSw: | -4.3133 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.216 |
| InChI Key: | LXGKCQHOWLSXPW-UHFFFAOYSA-N |