2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-(prop-2-en-1-yl)acetamide
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | M878-1603 |
| Compound Name: | 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 294.15 |
| Molecular Formula: | C12 H12 Br N3 O |
| Smiles: | C=CCNC(Cc1cn2cc(ccc2n1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 1.8001 |
| logD: | 1.8001 |
| logSw: | -2.0359 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.606 |
| InChI Key: | ISFDLEDNLHFTAD-UHFFFAOYSA-N |