2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(1,3-thiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(1,3-thiazol-2-yl)acetamide
2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L708-1963 |
| Compound Name: | 2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C18 H16 N4 O3 S2 |
| Smiles: | COc1ccc(cc1OC)c1cn2c(CC(Nc3nccs3)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9683 |
| logD: | 2.9616 |
| logSw: | -3.3879 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.793 |
| InChI Key: | FFGVNCOOLZBGCU-UHFFFAOYSA-N |