N-(4-bromophenyl)-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-bromophenyl)-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
N-(4-bromophenyl)-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
Compound ID: | G702-4315 |
Compound Name: | N-(4-bromophenyl)-2-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
Molecular Weight: | 396.24 |
Molecular Formula: | C18 H14 Br N5 O |
Smiles: | C1CC2=C(Nc3ccc(cc3)[Br])n3c(N=C2C1)nc(c1ccco1)n3 |
Stereo: | ACHIRAL |
logP: | 4.3433 |
logD: | 4.3433 |
logSw: | -4.4265 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.837 |
InChI Key: | NLCYNCYRRAJBOJ-UHFFFAOYSA-N |