N-(4-acetamidophenyl)-2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
N-(4-acetamidophenyl)-2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | G206-3965 |
| Compound Name: | N-(4-acetamidophenyl)-2-[4-ethyl-5-(4-methoxyphenyl)-1,1,3-trioxo-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl]acetamide |
| Molecular Weight: | 457.5 |
| Molecular Formula: | C22 H23 N3 O6 S |
| Smiles: | CCC1=C(c2ccc(cc2)OC)S(N(CC(Nc2ccc(cc2)NC(C)=O)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1867 |
| logD: | 2.1867 |
| logSw: | -2.7643 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.139 |
| InChI Key: | VNVLQFUGPYQMLP-UHFFFAOYSA-N |