6-phenyl-3-[4-(prop-2-en-1-yl)piperazine-1-carbonyl][1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
Chemical Structure Depiction of
6-phenyl-3-[4-(prop-2-en-1-yl)piperazine-1-carbonyl][1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
6-phenyl-3-[4-(prop-2-en-1-yl)piperazine-1-carbonyl][1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one
Compound characteristics
| Compound ID: | S437-0457 |
| Compound Name: | 6-phenyl-3-[4-(prop-2-en-1-yl)piperazine-1-carbonyl][1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one |
| Molecular Weight: | 364.41 |
| Molecular Formula: | C19 H20 N6 O2 |
| Smiles: | C=CCN1CCN(CC1)C(c1c2C(NC(=Cn2nn1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5841 |
| logD: | -0.3018 |
| logSw: | -1.8359 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.226 |
| InChI Key: | RLOVTCYDZFOQAK-UHFFFAOYSA-N |