7-[(4-fluorophenoxy)acetyl]-8-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
Chemical Structure Depiction of
7-[(4-fluorophenoxy)acetyl]-8-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
7-[(4-fluorophenoxy)acetyl]-8-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one
Compound characteristics
| Compound ID: | S901-0042 |
| Compound Name: | 7-[(4-fluorophenoxy)acetyl]-8-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one |
| Molecular Weight: | 368.37 |
| Molecular Formula: | C19 H17 F N4 O3 |
| Smiles: | C1CN2C(C(c3ccccc3)N1C(COc1ccc(cc1)F)=O)=NNC2=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8195 |
| logD: | 2.8174 |
| logSw: | -3.1429 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.481 |
| InChI Key: | YRHWKTCBEHUEOL-QGZVFWFLSA-N |