2-{[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
2-{[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
Compound ID: | G802-0631 |
Compound Name: | 2-{[7-(3,4-dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]acetamide |
Molecular Weight: | 447.56 |
Molecular Formula: | C24 H25 N5 O2 S |
Smiles: | CC(C)c1ccc(cc1)NC(CSc1nnc2C(N(C=Cn12)c1ccc(C)c(C)c1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2217 |
logD: | 4.2217 |
logSw: | -4.2204 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.852 |
InChI Key: | DRFYGIANFTXWFW-UHFFFAOYSA-N |