ethyl 2-cyano-4-(1-hexadecylquinolin-4(1H)-ylidene)but-2-enoate

Chemical Structure Depiction of
ethyl 2-cyano-4-(1-hexadecylquinolin-4(1H)-ylidene)but-2-enoate
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8001-1545
Compound Name: ethyl 2-cyano-4-(1-hexadecylquinolin-4(1H)-ylidene)but-2-enoate
Molecular Weight: 490.73
Molecular Formula: C32 H46 N2 O2
Smiles: [H]C(\C=C1/C=CN(CCCCCCCCCCCCCCCC)c2ccccc12)=C(/C#N)C(=O)OCC
Stereo: ACHIRAL
logP: 10.1454
logD: 10.1454
logSw: -5.8975
Hydrogen bond acceptors count: 4
Polar surface area: 39.957
InChI Key: WQJMOIBRHOOROL-UHFFFAOYSA-N
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