N,N'-(propane-1,2-diyl)bis(3-phenylprop-2-enamide)

Chemical Structure Depiction of
N,N'-(propane-1,2-diyl)bis(3-phenylprop-2-enamide)
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y503-0814
Compound Name: N,N'-(propane-1,2-diyl)bis(3-phenylprop-2-enamide)
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: CC(CNC(/C=C/c1ccccc1)=O)NC(/C=C/c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.029
logD: 4.029
logSw: -4.1374
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.351
InChI Key: JCEFYKGXVQGSMM-KRWDZBQOSA-N
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