3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | F084-0783 |
| Compound Name: | 3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(5-methylfuran-2-yl)methyl]propanamide |
| Molecular Weight: | 413.5 |
| Molecular Formula: | C20 H23 N5 O3 S |
| Smiles: | CCCCN1C(c2c(ccs2)n2c(CCC(NCc3ccc(C)o3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8312 |
| logD: | 2.8312 |
| logSw: | -3.2467 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.709 |
| InChI Key: | IRTUZWPLEVUEEY-UHFFFAOYSA-N |