2-[(4-methylphenyl)methyl]-N-[(thiophen-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
2-[(4-methylphenyl)methyl]-N-[(thiophen-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
2-[(4-methylphenyl)methyl]-N-[(thiophen-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-8599 |
| Compound Name: | 2-[(4-methylphenyl)methyl]-N-[(thiophen-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 375.49 |
| Molecular Formula: | C21 H21 N5 S |
| Smiles: | Cc1ccc(Cc2nc3N=C4CCCC4=C(NCc4cccs4)n3n2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1535 |
| logD: | 4.1535 |
| logSw: | -4.1383 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.59 |
| InChI Key: | JHLZYWKLRVCFFB-UHFFFAOYSA-N |