2-phenyl-7,8-dihydro-6H-cyclopenta[e][1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-phenyl-7,8-dihydro-6H-cyclopenta[e][1,2,4]triazolo[1,5-a]pyrimidine
2-phenyl-7,8-dihydro-6H-cyclopenta[e][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
Compound ID: | Y020-4521 |
Compound Name: | 2-phenyl-7,8-dihydro-6H-cyclopenta[e][1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Weight: | 236.27 |
Molecular Formula: | C14 H12 N4 |
Smiles: | C1CC2C=Nc3nc(c4ccccc4)nn3C=2C1 |
Stereo: | ACHIRAL |
logP: | 2.7414 |
logD: | 2.7414 |
logSw: | -2.7942 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 35.381 |
InChI Key: | RHRMIVQODPRMFL-UHFFFAOYSA-N |