2-[(4-chlorophenyl)methyl]-N-(4-ethylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-N-(4-ethylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
2-[(4-chlorophenyl)methyl]-N-(4-ethylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-6681 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-(4-ethylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 403.91 |
| Molecular Formula: | C23 H22 Cl N5 |
| Smiles: | CCc1ccc(cc1)NC1=C2CCCC2=Nc2nc(Cc3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 5.7806 |
| logD: | 5.7806 |
| logSw: | -6.0609 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.25 |
| InChI Key: | SBVCZAZTOAEPJR-UHFFFAOYSA-N |