2-[(4-chlorophenyl)methyl]-N-[(furan-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-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
2-[(4-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
Compound ID: | G702-6719 |
Compound Name: | 2-[(4-chlorophenyl)methyl]-N-[(furan-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
Molecular Weight: | 379.85 |
Molecular Formula: | C20 H18 Cl N5 O |
Smiles: | C1CC2=C(NCc3ccco3)n3c(N=C2C1)nc(Cc1ccc(cc1)[Cl])n3 |
Stereo: | ACHIRAL |
logP: | 4.1004 |
logD: | 4.1004 |
logSw: | -4.4737 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.32 |
InChI Key: | NJKFERLOFADMQN-UHFFFAOYSA-N |