1-{3-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{3-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]phenyl}ethan-1-one
Available: 145 mg
Amount:
mg
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Compound characteristics

Compound ID: G349-0069
Compound Name: 1-{3-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]phenyl}ethan-1-one
Molecular Weight: 279.3
Molecular Formula: C16 H13 N3 O2
Smiles: CC(c1cccc(c1)Nc1nc(c2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.7981
logD: 3.7981
logSw: -3.961
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.968
InChI Key: XVCBGBIMELZRMJ-UHFFFAOYSA-N
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