2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(thiophen-2-yl)methyl]acetamide
2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | G206-1718 |
| Compound Name: | 2-[4-methyl-5-(4-methylphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C18 H18 N2 O4 S2 |
| Smiles: | CC1=C(c2ccc(C)cc2)S(N(CC(NCc2cccs2)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5516 |
| logD: | 2.5516 |
| logSw: | -2.8184 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.674 |
| InChI Key: | DCIJHRZWEYXTNW-UHFFFAOYSA-N |