N,N'-[pyrimidine-2,4-diyldi(4,1-phenylene)]bis(3-phenylprop-2-enamide)

Chemical Structure Depiction of
N,N'-[pyrimidine-2,4-diyldi(4,1-phenylene)]bis(3-phenylprop-2-enamide)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8007-3066
Compound Name: N,N'-[pyrimidine-2,4-diyldi(4,1-phenylene)]bis(3-phenylprop-2-enamide)
Molecular Weight: 522.61
Molecular Formula: C34 H26 N4 O2
Smiles: C(=C/c1ccccc1)\C(Nc1ccc(cc1)c1ccnc(c2ccc(cc2)NC(/C=C/c2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 7.2157
logD: 7.2157
logSw: -6.2624
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.454
InChI Key: NXOCDZRJVVBWIB-UHFFFAOYSA-N
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