N-(3-bromophenyl)-2-{8-[methyl(propyl)amino]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-(3-bromophenyl)-2-{8-[methyl(propyl)amino]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(3-bromophenyl)-2-{8-[methyl(propyl)amino]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
Compound ID: | M460-4843 |
Compound Name: | N-(3-bromophenyl)-2-{8-[methyl(propyl)amino]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
Molecular Weight: | 419.28 |
Molecular Formula: | C17 H19 Br N6 O2 |
Smiles: | CCCN(C)C1C2=NN(CC(Nc3cccc(c3)[Br])=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 2.2559 |
logD: | 2.2559 |
logSw: | -2.9525 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.961 |
InChI Key: | HHFUKYZTMPZJNA-UHFFFAOYSA-N |