N-(3-chlorophenyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-(3-chlorophenyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
Compound ID: | F084-0556 |
Compound Name: | N-(3-chlorophenyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
Molecular Weight: | 415.9 |
Molecular Formula: | C19 H18 Cl N5 O2 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(Nc3cccc(c3)[Cl])=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.3527 |
logD: | 3.3525 |
logSw: | -3.6451 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.124 |
InChI Key: | CLWJJFMQDNQISF-UHFFFAOYSA-N |