2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide
2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | G206-3167 |
| Compound Name: | 2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 426.53 |
| Molecular Formula: | C23 H26 N2 O4 S |
| Smiles: | CCc1ccc(cc1)C1=C(C)C(N(CC(Nc2c(C)cc(C)cc2C)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0194 |
| logD: | 4.0194 |
| logSw: | -3.9617 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.937 |
| InChI Key: | PLIJSMSVLBFCOB-UHFFFAOYSA-N |