2-(4-chlorophenoxy)-N-{2-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{2-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide
Compound characteristics
| Compound ID: | F518-0144 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[(6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanyl]phenyl}acetamide |
| Molecular Weight: | 453.95 |
| Molecular Formula: | C22 H20 Cl N5 O2 S |
| Smiles: | CCc1c(C)nc2ncnn2c1Sc1ccccc1NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6322 |
| logD: | 4.6321 |
| logSw: | -4.7545 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.975 |
| InChI Key: | GOPVWRJTSBSXKH-UHFFFAOYSA-N |