N-benzyl-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-benzyl-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
N-benzyl-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-4146 |
| Compound Name: | N-benzyl-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 331.38 |
| Molecular Formula: | C19 H17 N5 O |
| Smiles: | C1CC2=C(NCc3ccccc3)n3c(N=C2C1)nc(c1ccco1)n3 |
| Stereo: | ACHIRAL |
| logP: | 3.0092 |
| logD: | 3.0092 |
| logSw: | -3.1802 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.16 |
| InChI Key: | VSXJUMMKRKRNAS-UHFFFAOYSA-N |