2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L708-0792 |
| Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 464.37 |
| Molecular Formula: | C21 H18 Cl N3 O3 S |
| Salt: | HCl |
| Smiles: | COc1ccc(cc1OC)NC(Cc1csc2nc(cn12)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.4314 |
| logD: | 4.4311 |
| logSw: | -4.5658 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.315 |
| InChI Key: | OUWSTOZEWBRJSY-UHFFFAOYSA-N |