2-(4-chlorophenoxy)-N-{2-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{2-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F518-0246 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(5-methyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide |
| Molecular Weight: | 501.99 |
| Molecular Formula: | C26 H20 Cl N5 O2 S |
| Smiles: | Cc1cc(n2c(n1)nc(c1ccccc1)n2)Sc1ccccc1NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6511 |
| logD: | 5.651 |
| logSw: | -5.939 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.216 |
| InChI Key: | LRJTUEZFWZAGMQ-UHFFFAOYSA-N |