1-phenyl-2-[4-(phenyldiazenyl)phenoxy]ethan-1-one

Chemical Structure Depiction of
1-phenyl-2-[4-(phenyldiazenyl)phenoxy]ethan-1-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-7645
Compound Name: 1-phenyl-2-[4-(phenyldiazenyl)phenoxy]ethan-1-one
Molecular Weight: 316.36
Molecular Formula: C20 H16 N2 O2
Smiles: C(C(c1ccccc1)=O)Oc1ccc(cc1)/N=N/c1ccccc1
Stereo: ACHIRAL
logP: 4.9004
logD: 4.9004
logSw: -4.9546
Hydrogen bond acceptors count: 5
Polar surface area: 42.4
InChI Key: HKASRYINDYHBTQ-UHFFFAOYSA-N
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