3-methyl-N-{4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide
3-methyl-N-{4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide
Compound characteristics
| Compound ID: | L281-0016 |
| Compound Name: | 3-methyl-N-{4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide |
| Molecular Weight: | 341.43 |
| Molecular Formula: | C17 H19 N5 O S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)Sc1cc(C)nc2ncnn12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2576 |
| logD: | 3.2575 |
| logSw: | -3.4936 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.898 |
| InChI Key: | OCNCAPRAHCKWBP-UHFFFAOYSA-N |