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N-[1-(4-fluorophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 2535-3046
Compound Name: N-[1-(4-fluorophenyl)-3-(3-nitroanilino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Molecular Weight: 435.41
Molecular Formula: C23 H18 F N3 O5
Smiles: COc1ccc(cc1)C(NC(=C/c1ccc(cc1)F)\C(Nc1cccc(c1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 4.3544
logD: 4.1702
logSw: -4.4764
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.179
InChI Key: GWIQXJLOKQFDSW-UHFFFAOYSA-N
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