N-{[4-(methylsulfanyl)phenyl]methyl}-2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}acetamide
Chemical Structure Depiction of
N-{[4-(methylsulfanyl)phenyl]methyl}-2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}acetamide
N-{[4-(methylsulfanyl)phenyl]methyl}-2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | G206-1599 |
| Compound Name: | N-{[4-(methylsulfanyl)phenyl]methyl}-2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}acetamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C23 H26 N2 O4 S2 |
| Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(N(CC(NCc2ccc(cc2)SC)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2107 |
| logD: | 4.2107 |
| logSw: | -4.1268 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.655 |
| InChI Key: | HIPALIZXWUOXSC-UHFFFAOYSA-N |