N-(2,4-difluorophenyl)-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Chemical Structure Depiction of
N-(2,4-difluorophenyl)-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-(2,4-difluorophenyl)-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
Compound ID: | C200-3851 |
Compound Name: | N-(2,4-difluorophenyl)-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
Molecular Weight: | 389.38 |
Molecular Formula: | C17 H13 F2 N5 O2 S |
Smiles: | CN1C(c2c(ccs2)n2c(CCC(Nc3ccc(cc3F)F)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 1.4879 |
logD: | 1.4722 |
logSw: | -2.4669 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.213 |
InChI Key: | IKTVIRICMKSRHL-UHFFFAOYSA-N |