2-bromo-N-{4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
Chemical Structure Depiction of
2-bromo-N-{4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
2-bromo-N-{4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
Compound characteristics
| Compound ID: | L281-0013 |
| Compound Name: | 2-bromo-N-{4-[(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide |
| Molecular Weight: | 440.32 |
| Molecular Formula: | C19 H14 Br N5 O S |
| Smiles: | Cc1cc(n2c(ncn2)n1)Sc1ccc(cc1)NC(c1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7687 |
| logD: | 3.7678 |
| logSw: | -4.0234 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.84 |
| InChI Key: | RLJXFUCJUJDBQE-UHFFFAOYSA-N |