1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | G618-0039 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C22 H18 F N3 O S |
| Smiles: | C1CN(Cc2ccccc12)C(Cc1csc2nc(cn12)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.597 |
| logD: | 4.5969 |
| logSw: | -4.4443 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.9591 |
| InChI Key: | DVIYSEHZSUKHHJ-UHFFFAOYSA-N |