2-{4-[(2-chlorophenoxy)methyl]phenyl}-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-{4-[(2-chlorophenoxy)methyl]phenyl}-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-{4-[(2-chlorophenoxy)methyl]phenyl}-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y502-8456 |
| Compound Name: | 2-{4-[(2-chlorophenoxy)methyl]phenyl}-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 420.92 |
| Molecular Formula: | C22 H17 Cl N4 O S |
| Smiles: | Cc1c2c3nc(c4ccc(COc5ccccc5[Cl])cc4)nn3cnc2sc1C |
| Stereo: | ACHIRAL |
| logP: | 5.7453 |
| logD: | 5.7373 |
| logSw: | -6.1088 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.433 |
| InChI Key: | RZUROIRSGZZMEL-UHFFFAOYSA-N |