N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V008-9268 |
| Compound Name: | N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-3,3-dimethylbutanamide |
| Molecular Weight: | 341.84 |
| Molecular Formula: | C19 H20 Cl N3 O |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(Nc1c(c2ccc(cc2)[Cl])nc2ccccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5759 |
| logD: | 4.5758 |
| logSw: | -4.8003 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.916 |
| InChI Key: | QRIVSAPJGLFMNZ-UHFFFAOYSA-N |