2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | L708-2985 |
| Compound Name: | 2-[6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 481.41 |
| Molecular Formula: | C23 H21 Br N4 O S |
| Smiles: | C(C(N1CCN(CC1)c1ccccc1)=O)c1csc2nc(cn12)c1cccc(c1)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.9708 |
| logD: | 4.9706 |
| logSw: | -4.7843 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.5575 |
| InChI Key: | GCMDNPQZIQXELA-UHFFFAOYSA-N |