N-(4-bromo-3-methylphenyl)-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
N-(4-bromo-3-methylphenyl)-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
N-(4-bromo-3-methylphenyl)-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-4100 |
| Compound Name: | N-(4-bromo-3-methylphenyl)-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 410.27 |
| Molecular Formula: | C19 H16 Br N5 O |
| Smiles: | Cc1cc(ccc1[Br])NC1=C2CCCC2=Nc2nc(c3ccco3)nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.684 |
| logD: | 4.6839 |
| logSw: | -4.4254 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.837 |
| InChI Key: | HTQAZVYKMGYXFY-UHFFFAOYSA-N |