4-bromo-N-{2-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
Chemical Structure Depiction of
4-bromo-N-{2-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
4-bromo-N-{2-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
Compound characteristics
| Compound ID: | F518-0259 |
| Compound Name: | 4-bromo-N-{2-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide |
| Molecular Weight: | 516.42 |
| Molecular Formula: | C25 H18 Br N5 O S |
| Smiles: | Cc1cc(n2c(n1)nc(c1ccccc1)n2)Sc1ccccc1NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0542 |
| logD: | 6.054 |
| logSw: | -5.5567 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.93 |
| InChI Key: | NKJVPPOSVGPLPU-UHFFFAOYSA-N |