N,N'-(propane-1,3-diyl)bis[3-(3-nitrophenyl)prop-2-enamide]

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

Compound ID: Y503-0867
Compound Name: N,N'-(propane-1,3-diyl)bis[3-(3-nitrophenyl)prop-2-enamide]
Molecular Weight: 424.41
Molecular Formula: C21 H20 N4 O6
Smiles: C(CNC(/C=C/c1cccc(c1)[N+]([O-])=O)=O)CNC(/C=C/c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.587
logD: 3.587
logSw: -3.7255
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 115.356
InChI Key: OZQFYXSZJUBMRC-UHFFFAOYSA-N
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