N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3-methylbutanamide
N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | L281-0128 |
| Compound Name: | N-{4-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3-methylbutanamide |
| Molecular Weight: | 369.49 |
| Molecular Formula: | C19 H23 N5 O S |
| Smiles: | CCc1c(C)nc2ncnn2c1Sc1ccc(cc1)NC(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1614 |
| logD: | 4.1613 |
| logSw: | -4.0704 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.445 |
| InChI Key: | UOPFGANGEPLYFE-UHFFFAOYSA-N |