N-(5-methyl-1,2-oxazol-3-yl)-2-[(7-oxo-5-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-methyl-1,2-oxazol-3-yl)-2-[(7-oxo-5-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
N-(5-methyl-1,2-oxazol-3-yl)-2-[(7-oxo-5-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
Compound characteristics
Compound ID: | G856-6811 |
Compound Name: | N-(5-methyl-1,2-oxazol-3-yl)-2-[(7-oxo-5-phenyl-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide |
Molecular Weight: | 382.4 |
Molecular Formula: | C17 H14 N6 O3 S |
Smiles: | Cc1cc(NC(CSc2nnc3NC(C=C(c4ccccc4)n23)=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 1.9755 |
logD: | 1.9602 |
logSw: | -2.6956 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.779 |
InChI Key: | PWEDCFWZGZPLOU-UHFFFAOYSA-N |