2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | L708-0848 |
| Compound Name: | 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 393.89 |
| Molecular Formula: | C21 H16 Cl N3 O S |
| Smiles: | C1CN(C(Cc2csc3nc(cn23)c2ccc(cc2)[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.2461 |
| logD: | 5.2459 |
| logSw: | -5.8555 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.3277 |
| InChI Key: | UQUMSDDQCDHHQG-UHFFFAOYSA-N |