1-[5-(phenyldiazenyl)-1-benzofuran-2-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(phenyldiazenyl)-1-benzofuran-2-yl]ethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-0570
Compound Name: 1-[5-(phenyldiazenyl)-1-benzofuran-2-yl]ethan-1-one
Molecular Weight: 264.28
Molecular Formula: C16 H12 N2 O2
Smiles: CC(c1cc2cc(ccc2o1)/N=N/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2921
logD: 4.2921
logSw: -4.4392
Hydrogen bond acceptors count: 5
Polar surface area: 44.045
InChI Key: JKNQGSAWBAPDSR-UHFFFAOYSA-N
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