2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | G802-0206 |
| Compound Name: | 2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 407.45 |
| Molecular Formula: | C20 H17 N5 O3 S |
| Smiles: | COc1ccccc1N1C=Cn2c(C1=O)nnc2SCC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4494 |
| logD: | 1.4494 |
| logSw: | -2.1815 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.181 |
| InChI Key: | RRCNMXJAEPDDGO-UHFFFAOYSA-N |