3-(3-phenoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]prop-2-enamide

Chemical Structure Depiction of
3-(3-phenoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]prop-2-enamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4829
Compound Name: 3-(3-phenoxyphenyl)-N-[4-(phenyldiazenyl)phenyl]prop-2-enamide
Molecular Weight: 419.48
Molecular Formula: C27 H21 N3 O2
Smiles: C(=C/c1cccc(c1)Oc1ccccc1)\C(Nc1ccc(cc1)/N=N/c1ccccc1)=O
Stereo: ACHIRAL
logP: 7.3721
logD: 7.3721
logSw: -6.1726
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.551
InChI Key: GFHUQHJLXFXLKQ-UHFFFAOYSA-N
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