N-[6-(3-fluorophenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]butanamide
Chemical Structure Depiction of
N-[6-(3-fluorophenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]butanamide
N-[6-(3-fluorophenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]butanamide
Compound characteristics
| Compound ID: | P061-3951 |
| Compound Name: | N-[6-(3-fluorophenyl)-2-(piperidin-1-yl)imidazo[2,1-b][1,3,4]thiadiazol-5-yl]butanamide |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C19 H22 F N5 O S |
| Smiles: | CCCC(Nc1c(c2cccc(c2)F)nc2n1nc(N1CCCCC1)s2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.289 |
| logD: | 4.2889 |
| logSw: | -4.2267 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.599 |
| InChI Key: | PKALFSXJNNNIIC-UHFFFAOYSA-N |