N-(4-bromophenyl)-2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
N-(4-bromophenyl)-2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-8579 |
| Compound Name: | N-(4-bromophenyl)-2-[(4-methylphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 434.34 |
| Molecular Formula: | C22 H20 Br N5 |
| Smiles: | Cc1ccc(Cc2nc3N=C4CCCC4=C(Nc4ccc(cc4)[Br])n3n2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.5125 |
| logD: | 5.5124 |
| logSw: | -5.4598 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.25 |
| InChI Key: | XPDOKZBJFCHLDG-UHFFFAOYSA-N |