1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | L708-0086 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one |
| Molecular Weight: | 373.48 |
| Molecular Formula: | C22 H19 N3 O S |
| Smiles: | C1CN(Cc2ccccc12)C(Cc1csc2nc(cn12)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4628 |
| logD: | 4.4626 |
| logSw: | -4.2957 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.9591 |
| InChI Key: | LTTVZSBNONSCJL-UHFFFAOYSA-N |