2-[5-(4-methoxyphenyl)-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-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-methylphenyl)acetamide
2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G206-0340 |
| Compound Name: | 2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(2-methylphenyl)acetamide |
| Molecular Weight: | 400.45 |
| Molecular Formula: | C20 H20 N2 O5 S |
| Smiles: | CC1=C(c2ccc(cc2)OC)S(N(CC(Nc2ccccc2C)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3527 |
| logD: | 2.3527 |
| logSw: | -2.7837 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.179 |
| InChI Key: | GCITYMNZGBXFPH-UHFFFAOYSA-N |