2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(4-cyanophenyl)acetamide
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(4-cyanophenyl)acetamide
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(4-cyanophenyl)acetamide
Compound characteristics
| Compound ID: | L708-0914 |
| Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-N-(4-cyanophenyl)acetamide |
| Molecular Weight: | 392.86 |
| Molecular Formula: | C20 H13 Cl N4 O S |
| Smiles: | C(C(Nc1ccc(C#N)cc1)=O)c1csc2nc(cn12)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.551 |
| logD: | 4.5501 |
| logSw: | -4.7737 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.11 |
| InChI Key: | QZCGWOPLYWZQKT-UHFFFAOYSA-N |