N-[(furan-2-yl)methyl]-2-[(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-[(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide
N-[(furan-2-yl)methyl]-2-[(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | F798-0141 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-[(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)sulfanyl]acetamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C17 H17 N5 O3 S2 |
| Smiles: | CCCN1C(c2c(ccs2)n2c1nnc2SCC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7268 |
| logD: | 2.7268 |
| logSw: | -2.9848 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.8 |
| InChI Key: | FMEZLQFHJFGGCH-UHFFFAOYSA-N |