2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3-methoxyphenyl)acetamide
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | L708-0811 |
| Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 434.34 |
| Molecular Formula: | C20 H16 Cl N3 O2 S |
| Salt: | HCl |
| Smiles: | COc1cccc(c1)NC(Cc1csc2nc(cn12)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.963 |
| logD: | 4.9627 |
| logSw: | -5.1611 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.598 |
| InChI Key: | IDKBWSPKDYKKMJ-UHFFFAOYSA-N |