1-[4-(4-{[2-(furan-2-yl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)piperazin-1-yl]-2-methylpropan-1-one
Chemical Structure Depiction of
1-[4-(4-{[2-(furan-2-yl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)piperazin-1-yl]-2-methylpropan-1-one
1-[4-(4-{[2-(furan-2-yl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)piperazin-1-yl]-2-methylpropan-1-one
Compound characteristics
Compound ID: | C301-7288 |
Compound Name: | 1-[4-(4-{[2-(furan-2-yl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)piperazin-1-yl]-2-methylpropan-1-one |
Molecular Weight: | 445.52 |
Molecular Formula: | C24 H27 N7 O2 |
Smiles: | CC(C)C(N1CCN(CC1)c1ccc(cc1)Nc1cc(C)nc2nc(c3ccco3)nn12)=O |
Stereo: | ACHIRAL |
logP: | 3.4052 |
logD: | 3.4006 |
logSw: | -3.5758 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.599 |
InChI Key: | AAOSSVMYIBDCKT-UHFFFAOYSA-N |