2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | 8007-4723 |
| Compound Name: | 2-{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 299.35 |
| Molecular Formula: | C14 H13 N5 O S |
| Smiles: | C=CCn1c2ccccc2c2c1nc(nn2)SCC(N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7625 |
| logD: | 1.7625 |
| logSw: | -2.2331 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.616 |
| InChI Key: | DRVMUHRAQGVBSC-UHFFFAOYSA-N |