2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[3-(methylsulfanyl)phenyl]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-[3-(methylsulfanyl)phenyl]acetamide
2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G206-3172 |
| Compound Name: | 2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[3-(methylsulfanyl)phenyl]acetamide |
| Molecular Weight: | 430.54 |
| Molecular Formula: | C21 H22 N2 O4 S2 |
| Smiles: | CCc1ccc(cc1)C1=C(C)C(N(CC(Nc2cccc(c2)SC)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9671 |
| logD: | 3.9671 |
| logSw: | -3.9681 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.333 |
| InChI Key: | MAJDQFYBVHYFPZ-UHFFFAOYSA-N |