2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | G206-1441 |
| Compound Name: | 2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 440.56 |
| Molecular Formula: | C24 H28 N2 O4 S |
| Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(N(CC(Nc2ccc(cc2)C(C)C)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2518 |
| logD: | 5.2518 |
| logSw: | -5.0754 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.333 |
| InChI Key: | QJEHZIMBOMJMOJ-UHFFFAOYSA-N |