2-[(4-chlorophenyl)methyl]-N-(3-fluoro-4-methylphenyl)-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-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
2-[(4-chlorophenyl)methyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-6569 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-(3-fluoro-4-methylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 407.88 |
| Molecular Formula: | C22 H19 Cl F N5 |
| Smiles: | Cc1ccc(cc1F)NC1=C2CCCC2=Nc2nc(Cc3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 5.4997 |
| logD: | 5.4996 |
| logSw: | -5.9619 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.25 |
| InChI Key: | JYCHCFIKUYPRAT-UHFFFAOYSA-N |