(4-butylpiperazin-1-yl)(6-chloroimidazo[1,2-a]pyridin-2-yl)methanone
Chemical Structure Depiction of
(4-butylpiperazin-1-yl)(6-chloroimidazo[1,2-a]pyridin-2-yl)methanone
(4-butylpiperazin-1-yl)(6-chloroimidazo[1,2-a]pyridin-2-yl)methanone
Compound characteristics
| Compound ID: | P322-0634 |
| Compound Name: | (4-butylpiperazin-1-yl)(6-chloroimidazo[1,2-a]pyridin-2-yl)methanone |
| Molecular Weight: | 320.82 |
| Molecular Formula: | C16 H21 Cl N4 O |
| Smiles: | CCCCN1CCN(CC1)C(c1cn2cc(ccc2n1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7858 |
| logD: | 2.6173 |
| logSw: | -3.2345 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.237 |
| InChI Key: | CFEOZFULMRMAMQ-UHFFFAOYSA-N |