2-phenyl-N-{4-[(E)-phenyldiazenyl]phenyl}cyclopropane-1-carboxamide

Chemical Structure Depiction of
2-phenyl-N-{4-[(E)-phenyldiazenyl]phenyl}cyclopropane-1-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5789
Compound Name: 2-phenyl-N-{4-[(E)-phenyldiazenyl]phenyl}cyclopropane-1-carboxamide
Molecular Weight: 341.41
Molecular Formula: C22 H19 N3 O
Smiles: C1C(C1c1ccccc1)C(Nc1ccc(cc1)/N=N/c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6223
logD: 5.6222
logSw: -5.8357
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.269
InChI Key: VMLMKHHSRPPXDN-UHFFFAOYSA-N
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