2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-methylphenyl)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-methylphenyl)acetamide
2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G206-3144 |
| Compound Name: | 2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 398.48 |
| Molecular Formula: | C21 H22 N2 O4 S |
| Smiles: | CCc1ccc(cc1)C1=C(C)C(N(CC(Nc2ccccc2C)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.301 |
| logD: | 3.301 |
| logSw: | -3.4135 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.635 |
| InChI Key: | GXTIOQJZSOSBAD-UHFFFAOYSA-N |