N-[(3,4-dimethoxyphenyl)methyl]-2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}acetamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}acetamide
N-[(3,4-dimethoxyphenyl)methyl]-2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | G206-1523 |
| Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-2-{4-methyl-1,1,3-trioxo-5-[4-(propan-2-yl)phenyl]-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl}acetamide |
| Molecular Weight: | 472.56 |
| Molecular Formula: | C24 H28 N2 O6 S |
| Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(N(CC(NCc2ccc(c(c2)OC)OC)=O)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1063 |
| logD: | 3.1063 |
| logSw: | -3.4178 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.916 |
| InChI Key: | XBNQAPLAYQXLCR-UHFFFAOYSA-N |