N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]octanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]octanamide
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]octanamide
Compound characteristics
| Compound ID: | V008-9256 |
| Compound Name: | N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]octanamide |
| Molecular Weight: | 369.89 |
| Molecular Formula: | C21 H24 Cl N3 O |
| Salt: | not_available |
| Smiles: | CCCCCCCC(Nc1c(c2ccc(cc2)[Cl])nc2ccccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5787 |
| logD: | 5.5786 |
| logSw: | -5.8501 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.916 |
| InChI Key: | IAEGIXUSXSIXLY-UHFFFAOYSA-N |