N,N'-[carbonyldi(3,1-phenylene)]bis(3-phenylprop-2-enamide)

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

Compound ID: 8003-1239
Compound Name: N,N'-[carbonyldi(3,1-phenylene)]bis(3-phenylprop-2-enamide)
Molecular Weight: 472.54
Molecular Formula: C31 H24 N2 O3
Smiles: C(=C/c1ccccc1)\C(Nc1cccc(c1)C(c1cccc(c1)NC(/C=C/c1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 7.1446
logD: 7.1446
logSw: -6.2297
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.461
InChI Key: QFWCBRZRGKPRDF-UHFFFAOYSA-N
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