N-(4-acetamidophenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
N-(4-acetamidophenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G856-6699 |
| Compound Name: | N-(4-acetamidophenyl)-2-[(5-methyl-7-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 372.4 |
| Molecular Formula: | C16 H16 N6 O3 S |
| Smiles: | CC1=CC(Nc2nnc(n12)SCC(Nc1ccc(cc1)NC(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4719 |
| logD: | 0.4558 |
| logSw: | -2.0468 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.108 |
| InChI Key: | XKBUPWGMBMMIKB-UHFFFAOYSA-N |