N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3,4-dimethoxybenzamide
N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3,4-dimethoxybenzamide
Compound characteristics
Compound ID: | L281-0143 |
Compound Name: | N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3,4-dimethoxybenzamide |
Molecular Weight: | 449.53 |
Molecular Formula: | C23 H23 N5 O3 S |
Smiles: | CCc1c(C)nc2ncnn2c1Sc1ccc(cc1)NC(c1ccc(c(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.9874 |
logD: | 3.9873 |
logSw: | -4.2151 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.648 |
InChI Key: | JGKIFAJYMZLSER-UHFFFAOYSA-N |