2-(2-phenylquinolin-4-yl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(2-phenylquinolin-4-yl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(2-phenylquinolin-4-yl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | Y502-0823 |
| Compound Name: | 2-(2-phenylquinolin-4-yl)-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 419.51 |
| Molecular Formula: | C25 H17 N5 S |
| Smiles: | C1Cc2c3c4nc(c5cc(c6ccccc6)nc6ccccc56)nn4C=Nc3sc2C1 |
| Stereo: | ACHIRAL |
| logP: | 5.9006 |
| logD: | 5.9004 |
| logSw: | -6.3808 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 42.001 |
| InChI Key: | JFXRIGJSLZFFRE-UHFFFAOYSA-N |