N-[(4-fluorophenyl)methyl]-2-{[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-{[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
N-[(4-fluorophenyl)methyl]-2-{[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G802-0053 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-{[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 427.43 |
| Molecular Formula: | C20 H15 F2 N5 O2 S |
| Smiles: | C(c1ccc(cc1)F)NC(CSc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5368 |
| logD: | 1.5368 |
| logSw: | -2.3958 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.174 |
| InChI Key: | DLYHCCKULRNPCM-UHFFFAOYSA-N |