N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
| Compound ID: | F084-0373 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
| Molecular Weight: | 457.98 |
| Molecular Formula: | C22 H24 Cl N5 O2 S |
| Smiles: | CCCCCN1C(c2c(ccs2)n2c(CCC(NCc3ccccc3[Cl])=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2031 |
| logD: | 4.2031 |
| logSw: | -4.2963 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.446 |
| InChI Key: | BWLDPWLOBFDCPX-UHFFFAOYSA-N |