N-(2,4-difluorophenyl)-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Chemical Structure Depiction of
N-(2,4-difluorophenyl)-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
N-(2,4-difluorophenyl)-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Compound characteristics
| Compound ID: | C200-2770 |
| Compound Name: | N-(2,4-difluorophenyl)-4-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide |
| Molecular Weight: | 403.41 |
| Molecular Formula: | C18 H15 F2 N5 O2 S |
| Smiles: | CN1C(c2c(ccs2)n2c(CCCC(Nc3ccc(cc3F)F)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6561 |
| logD: | 1.6406 |
| logSw: | -2.5488 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.213 |
| InChI Key: | MQILDGAJAHPAMV-UHFFFAOYSA-N |