2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(pyridin-2-yl)acetamide
Chemical Structure Depiction of
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(pyridin-2-yl)acetamide
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(pyridin-2-yl)acetamide
Compound characteristics
| Compound ID: | 8007-8645 |
| Compound Name: | 2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}-N-(pyridin-2-yl)acetamide |
| Molecular Weight: | 376.44 |
| Molecular Formula: | C19 H16 N6 O S |
| Smiles: | C=CCn1c2ccccc2c2c1nc(nn2)SCC(Nc1ccccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2547 |
| logD: | 3.2546 |
| logSw: | -3.3958 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.721 |
| InChI Key: | KQNWFDBHVQRIFK-UHFFFAOYSA-N |