2-[6-(3,4-dimethylphenyl)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-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L708-2293 |
| Compound Name: | 2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C24 H22 N4 O2 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(Cc1csc3nc(cn13)c1ccc(C)c(C)c1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.3778 |
| logD: | 6.3741 |
| logSw: | -5.3485 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.939 |
| InChI Key: | NTJCOFDFALITKE-UHFFFAOYSA-N |