2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L708-2047 |
| Compound Name: | 2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide |
| Molecular Weight: | 483.54 |
| Molecular Formula: | C24 H25 N3 O6 S |
| Smiles: | COc1ccc(cc1OC)c1cn2c(CC(Nc3cc(c(c(c3)OC)OC)OC)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.183 |
| logD: | 3.1766 |
| logSw: | -3.3952 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.293 |
| InChI Key: | PBQZPXOMJGSSAZ-UHFFFAOYSA-N |