N,N'-(1,4-phenylene)bis[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide]

Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide]
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8012-0799
Compound Name: N,N'-(1,4-phenylene)bis[2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide]
Molecular Weight: 426.43
Molecular Formula: C24 H18 N4 O4
Smiles: Cc1ccc(/C=C(/C#N)C(Nc2ccc(cc2)NC(C(=C/c2ccc(C)o2)\C#N)=O)=O)o1
Stereo: ACHIRAL
logP: 4.3452
logD: 4.3435
logSw: -4.4089
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 95.059
InChI Key: LOTIUWJADRPXEQ-UHFFFAOYSA-N
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