N-(2,5-dimethylphenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(2,5-dimethylphenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide
N-(2,5-dimethylphenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G206-0621 |
| Compound Name: | N-(2,5-dimethylphenyl)-2-(4-methyl-1,1,3-trioxo-5-phenyl-1,3-dihydro-2H-1lambda~6~,2-thiazol-2-yl)acetamide |
| Molecular Weight: | 384.45 |
| Molecular Formula: | C20 H20 N2 O4 S |
| Smiles: | CC1=C(c2ccccc2)S(N(CC(Nc2cc(C)ccc2C)=O)C1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5116 |
| logD: | 2.5116 |
| logSw: | -2.9194 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.635 |
| InChI Key: | WORIPANRQVGPAN-UHFFFAOYSA-N |