2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | L708-0873 |
| Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
| Molecular Weight: | 407.92 |
| Molecular Formula: | C22 H18 Cl N3 O S |
| Smiles: | C1Cc2ccccc2N(C1)C(Cc1csc2nc(cn12)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5811 |
| logD: | 5.5808 |
| logSw: | -5.9711 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.9617 |
| InChI Key: | BGXRSDUILTYNTF-UHFFFAOYSA-N |