N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide
N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide
Compound characteristics
Compound ID: | L281-0158 |
Compound Name: | N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide |
Molecular Weight: | 355.46 |
Molecular Formula: | C18 H21 N5 O S |
Smiles: | CCCC(Nc1ccc(cc1)Sc1c(CC)c(C)nc2ncnn12)=O |
Stereo: | ACHIRAL |
logP: | 3.7184 |
logD: | 3.7183 |
logSw: | -3.9874 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.445 |
InChI Key: | WGXACTIOXMPIJZ-UHFFFAOYSA-N |