N-{4-[2-(5-phenyl-2H-tetrazol-2-yl)ethoxy]-1,2,5-oxadiazol-3-yl}propanamide

Chemical Structure Depiction of
N-{4-[2-(5-phenyl-2H-tetrazol-2-yl)ethoxy]-1,2,5-oxadiazol-3-yl}propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8018-9499
Compound Name: N-{4-[2-(5-phenyl-2H-tetrazol-2-yl)ethoxy]-1,2,5-oxadiazol-3-yl}propanamide
Molecular Weight: 329.32
Molecular Formula: C14 H15 N7 O3
Smiles: CCC(Nc1c(non1)OCCn1nc(c2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 2.0347
logD: 1.7316
logSw: -2.5051
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 105.902
InChI Key: APWPMAYMBLBNAA-UHFFFAOYSA-N
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