N-(2,5-difluorophenyl)-2-{[7-(3-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(2,5-difluorophenyl)-2-{[7-(3-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}butanamide
N-(2,5-difluorophenyl)-2-{[7-(3-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | G802-0765 |
| Compound Name: | N-(2,5-difluorophenyl)-2-{[7-(3-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}butanamide |
| Molecular Weight: | 471.48 |
| Molecular Formula: | C22 H19 F2 N5 O3 S |
| Smiles: | CCC(C(Nc1cc(ccc1F)F)=O)Sc1nnc2C(N(C=Cn12)c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3299 |
| logD: | 3.3076 |
| logSw: | -3.6485 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.911 |
| InChI Key: | OAIFRFHLRZSDBK-SFHVURJKSA-N |