N-[(furan-2-yl)methyl]-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
N-[(furan-2-yl)methyl]-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | G802-0522 |
Compound Name: | N-[(furan-2-yl)methyl]-2-[(8-oxo-7-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 381.41 |
Molecular Formula: | C18 H15 N5 O3 S |
Smiles: | C(c1ccco1)NC(CSc1nnc2C(N(C=Cn12)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.0463 |
logD: | 1.0463 |
logSw: | -2.0054 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.922 |
InChI Key: | LGQHUQWPTMBPLU-UHFFFAOYSA-N |