2-chloro-N-[1-(furan-2-yl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
2-chloro-N-[1-(furan-2-yl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide
Available: 157 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-2886
Compound Name: 2-chloro-N-[1-(furan-2-yl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 411.8
Molecular Formula: C20 H14 Cl N3 O5
Smiles: C(=C(/C(Nc1ccc(cc1)[N+]([O-])=O)=O)NC(c1ccccc1[Cl])=O)/c1ccco1
Stereo: ACHIRAL
logP: 3.905
logD: 3.5771
logSw: -4.4132
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.384
InChI Key: ASWVJGYUXDNXOH-UHFFFAOYSA-N
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