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

Chemical Structure Depiction of
2-nonyl-N-{4-[(E)-phenyldiazenyl]phenyl}cyclopropane-1-carboxamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-5762
Compound Name: 2-nonyl-N-{4-[(E)-phenyldiazenyl]phenyl}cyclopropane-1-carboxamide
Molecular Weight: 391.56
Molecular Formula: C25 H33 N3 O
Smiles: CCCCCCCCCC1CC1C(Nc1ccc(cc1)/N=N/c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 8.3135
logD: 8.3134
logSw: -5.921
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.54
InChI Key: RTQFMHKEIOUPDD-UHFFFAOYSA-N
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