N-{4-[(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{4-[(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3-methylbutanamide
N-{4-[(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | L281-0424 |
| Compound Name: | N-{4-[(5-ethyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}-3-methylbutanamide |
| Molecular Weight: | 355.46 |
| Molecular Formula: | C18 H21 N5 O S |
| Smiles: | CCc1cc(n2c(ncn2)n1)Sc1ccc(cc1)NC(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.924 |
| logD: | 3.9239 |
| logSw: | -3.9786 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.587 |
| InChI Key: | DGIAMXPRWCSMOY-UHFFFAOYSA-N |