2-({4-[(furan-2-yl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-({4-[(furan-2-yl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
2-({4-[(furan-2-yl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | F798-0680 |
| Compound Name: | 2-({4-[(furan-2-yl)methyl]-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 479.58 |
| Molecular Formula: | C23 H21 N5 O3 S2 |
| Smiles: | C(Cc1ccccc1)CNC(CSc1nnc2N(Cc3ccco3)C(c3c(ccs3)n12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7935 |
| logD: | 3.7935 |
| logSw: | -4.0209 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.392 |
| InChI Key: | CKRIJIIHGFJOCQ-UHFFFAOYSA-N |