3-methyl-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide
3-methyl-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide
Compound characteristics
| Compound ID: | L281-0183 |
| Compound Name: | 3-methyl-N-{4-[(5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}butanamide |
| Molecular Weight: | 369.49 |
| Molecular Formula: | C19 H23 N5 O S |
| Smiles: | CCCc1cc(n2c(ncn2)n1)Sc1ccc(cc1)NC(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4974 |
| logD: | 4.4973 |
| logSw: | -4.2815 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.587 |
| InChI Key: | ZBNZCVFBPNIZPQ-UHFFFAOYSA-N |