N-(3-chloro-4-methoxyphenyl)-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-chloro-4-methoxyphenyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-(3-chloro-4-methoxyphenyl)-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: | F084-0552 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
Molecular Weight: | 445.93 |
Molecular Formula: | C20 H20 Cl N5 O3 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(Nc3ccc(c(c3)[Cl])OC)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.1098 |
logD: | 3.1093 |
logSw: | -3.5046 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.754 |
InChI Key: | ZJHDWHHLQTVJKJ-UHFFFAOYSA-N |