N-(3,4-difluorophenyl)-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Chemical Structure Depiction of
N-(3,4-difluorophenyl)-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
N-(3,4-difluorophenyl)-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Compound characteristics
| Compound ID: | C200-2929 |
| Compound Name: | N-(3,4-difluorophenyl)-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide |
| Molecular Weight: | 461.49 |
| Molecular Formula: | C21 H21 F2 N5 O3 S |
| Smiles: | COCCCN1C(c2c(ccs2)n2c(CCCC(Nc3ccc(c(c3)F)F)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5289 |
| logD: | 2.5137 |
| logSw: | -2.9917 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.466 |
| InChI Key: | NBVTUOZZFHPWDS-UHFFFAOYSA-N |