N-[3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide

Chemical Structure Depiction of
N-[3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1309-1613
Compound Name: N-[3-(benzylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide
Molecular Weight: 391.38
Molecular Formula: C21 H17 N3 O5
Smiles: C(c1ccccc1)NC(/C(=C\c1ccco1)NC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.1227
logD: 2.8847
logSw: -3.5603
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.707
InChI Key: ZDSILLVJHZDJJY-UHFFFAOYSA-N
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