2,2,3,3-tetramethyl-N-[4-(phenyldiazenyl)phenyl]cyclopropane-1-carboxamide

Chemical Structure Depiction of
2,2,3,3-tetramethyl-N-[4-(phenyldiazenyl)phenyl]cyclopropane-1-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8006-5703
Compound Name: 2,2,3,3-tetramethyl-N-[4-(phenyldiazenyl)phenyl]cyclopropane-1-carboxamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CC1(C)C(C(Nc2ccc(cc2)/N=N/c2ccccc2)=O)C1(C)C
Stereo: ACHIRAL
logP: 5.4589
logD: 5.4588
logSw: -5.5353
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.54
InChI Key: PMNFYWIFDKEDEO-UHFFFAOYSA-N
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