2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L708-1975 |
| Compound Name: | 2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 494.59 |
| Molecular Formula: | C24 H22 N4 O4 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(Cc1csc3nc(cn13)c1ccc(c(c1)OC)OC)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.0162 |
| logD: | 5.0104 |
| logSw: | -4.5707 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.2 |
| InChI Key: | CARJMDRHGUHREK-UHFFFAOYSA-N |