2-({[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)imidazo[1,2-a]pyridine
Chemical Structure Depiction of
2-({[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)imidazo[1,2-a]pyridine
2-({[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)imidazo[1,2-a]pyridine
Compound characteristics
| Compound ID: | Y206-5887 |
| Compound Name: | 2-({[4-(prop-2-en-1-yl)-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)imidazo[1,2-a]pyridine |
| Molecular Weight: | 348.43 |
| Molecular Formula: | C18 H16 N6 S |
| Smiles: | C=CCn1c(c2ccccn2)nnc1SCc1cn2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.7944 |
| logD: | 2.706 |
| logSw: | -2.7267 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.429 |
| InChI Key: | ZKQDRBOZCNLCED-UHFFFAOYSA-N |