2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-fluorophenyl)acetamide
Chemical Structure Depiction of
2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-fluorophenyl)acetamide
2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | L397-0461 |
| Compound Name: | 2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-fluorophenyl)acetamide |
| Molecular Weight: | 415.44 |
| Molecular Formula: | C19 H18 F N5 O3 S |
| Smiles: | CCCCN1C2=NN(CC(Nc3cccc(c3)F)=O)C(N2c2ccsc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4423 |
| logD: | 3.4422 |
| logSw: | -3.7748 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.353 |
| InChI Key: | NIYVEVOADFOHTO-UHFFFAOYSA-N |