2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide

Chemical Structure Depiction of
2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: D584-4702
Compound Name: 2-(8-oxo-2-phenyl-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide
Molecular Weight: 351.41
Molecular Formula: C19 H21 N5 O2
Smiles: CCCNC(CN1C2CCCC=2C(n2c1nc(c1ccccc1)n2)=O)=O
Stereo: ACHIRAL
logP: 2.1658
logD: 2.1658
logSw: -2.6072
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.534
InChI Key: RJZZQICKPFWEHQ-UHFFFAOYSA-N
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