2-bromo-N-{2-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
Chemical Structure Depiction of
2-bromo-N-{2-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
2-bromo-N-{2-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide
Compound characteristics
| Compound ID: | F518-0121 |
| Compound Name: | 2-bromo-N-{2-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}benzamide |
| Molecular Weight: | 468.37 |
| Molecular Formula: | C21 H18 Br N5 O S |
| Smiles: | CCc1c(C)nc2ncnn2c1Sc1ccccc1NC(c1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5107 |
| logD: | 4.5106 |
| logSw: | -4.4131 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.689 |
| InChI Key: | QAWYRUGDDPRQKB-UHFFFAOYSA-N |