N'-(2-cyanophenyl)-N,N-diethyl-P,P-diphenylphosphinimidic amide

Chemical Structure Depiction of
N'-(2-cyanophenyl)-N,N-diethyl-P,P-diphenylphosphinimidic amide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 8020-4785
Compound Name: N'-(2-cyanophenyl)-N,N-diethyl-P,P-diphenylphosphinimidic amide
Molecular Weight: 373.44
Molecular Formula: C23 H24 N3 P
Smiles: CCN(CC)P(c1ccccc1)(c1ccccc1)=Nc1ccccc1C#N
Stereo: ACHIRAL
logP: 5.3793
logD: 5.3638
logSw: -5.7313
Hydrogen bond acceptors count: 3
Polar surface area: 26.5784
InChI Key: GVTPQKQCEFUPLX-UHFFFAOYSA-N
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