2-(3-{2-[4-(diethylamino)phenyl]ethenyl}-1,2,4-oxadiazol-5-yl)phenol

Chemical Structure Depiction of
2-(3-{2-[4-(diethylamino)phenyl]ethenyl}-1,2,4-oxadiazol-5-yl)phenol
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: 7488-0005
Compound Name: 2-(3-{2-[4-(diethylamino)phenyl]ethenyl}-1,2,4-oxadiazol-5-yl)phenol
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: CCN(CC)c1ccc(/C=C/c2nc(c3ccccc3O)on2)cc1
Stereo: ACHIRAL
logP: 5.312
logD: 5.274
logSw: -5.144
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.919
InChI Key: FJDFGXLEVJBWLE-UHFFFAOYSA-N
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