3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(furan-2-yl)methyl]-N-methylpropanamide
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-[(furan-2-yl)methyl]-N-methylpropanamide
3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(furan-2-yl)methyl]-N-methylpropanamide
Compound characteristics
Compound ID: | F084-0773 |
Compound Name: | 3-(4-butyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[(furan-2-yl)methyl]-N-methylpropanamide |
Molecular Weight: | 413.5 |
Molecular Formula: | C20 H23 N5 O3 S |
Smiles: | CCCCN1C(c2c(ccs2)n2c(CCC(N(C)Cc3ccco3)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.6259 |
logD: | 2.6259 |
logSw: | -2.8277 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.618 |
InChI Key: | ASQCAQCQLBRVGI-UHFFFAOYSA-N |