2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide
2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | G802-0578 |
| Compound Name: | 2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 447.56 |
| Molecular Formula: | C24 H25 N5 O2 S |
| Smiles: | CCC(C(Nc1ccc(cc1)C(C)C)=O)Sc1nnc2C(N(C=Cn12)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9016 |
| logD: | 3.9016 |
| logSw: | -3.9245 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.065 |
| InChI Key: | VPEVVDJALCKJKX-FQEVSTJZSA-N |