2-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
2-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
2-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide
Compound characteristics
| Compound ID: | L532-1267 |
| Compound Name: | 2-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}acetamide |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C21 H26 F N7 O S |
| Smiles: | C1CCC(C1)Nc1c(c2cccc(c2)F)nc2n1nc(N1CCN(CC1)CC(N)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 2.7616 |
| logD: | 2.7499 |
| logSw: | -3.2279 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.976 |
| InChI Key: | NEPPROWADFLXFX-UHFFFAOYSA-N |