3-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-methylphenyl)propanamide
Chemical Structure Depiction of
3-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-methylphenyl)propanamide
3-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-methylphenyl)propanamide
Compound characteristics
Compound ID: | C200-3772 |
Compound Name: | 3-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-(4-methylphenyl)propanamide |
Molecular Weight: | 381.45 |
Molecular Formula: | C19 H19 N5 O2 S |
Smiles: | CCN1C(c2c(ccs2)n2c(CCC(Nc3ccc(C)cc3)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.5332 |
logD: | 2.5332 |
logSw: | -2.8676 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.87 |
InChI Key: | FVPGEXLVMQIOGR-UHFFFAOYSA-N |