2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(4-phenylbutan-2-yl)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-(4-phenylbutan-2-yl)acetamide
2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | G206-0396 |
| Compound Name: | 2-[5-(4-methoxyphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 442.53 |
| Molecular Formula: | C23 H26 N2 O5 S |
| Smiles: | CC(CCc1ccccc1)NC(CN1C(C(C)=C(c2ccc(cc2)OC)S1(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0865 |
| logD: | 3.0865 |
| logSw: | -3.5632 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.64 |
| InChI Key: | WNNOMNDWNPXUPV-INIZCTEOSA-N |