3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(thiophen-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-[(thiophen-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-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | F084-0778 |
| Compound Name: | 3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 415.53 |
| Molecular Formula: | C19 H21 N5 O2 S2 |
| Smiles: | CCCCN1C(c2c(ccs2)n2c(CCC(NCc3cccs3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7487 |
| logD: | 2.7487 |
| logSw: | -3.1125 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.464 |
| InChI Key: | KEDPOLTTYNEBNX-UHFFFAOYSA-N |