N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V029-6911 |
| Compound Name: | N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide |
| Molecular Weight: | 325.8 |
| Molecular Formula: | C18 H16 Cl N3 O |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(Nc1c(c2ccc(cc2)[Cl])nc2ccccn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1111 |
| logD: | 3.111 |
| logSw: | -3.6722 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.381 |
| InChI Key: | SDZTZBSJNAQPTP-UHFFFAOYSA-N |