1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | G618-0783 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H16 F N3 O S |
| Smiles: | C1CN(C(Cc2csc3nc(cn23)c2ccc(cc2)F)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.6805 |
| logD: | 4.6804 |
| logSw: | -4.5653 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.3277 |
| InChI Key: | JDJLVUDKMQESDY-UHFFFAOYSA-N |