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 |