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

Chemical Structure Depiction of
4-butyl-N-[1-(4-fluorophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 2447-2943
Compound Name: 4-butyl-N-[1-(4-fluorophenyl)-3-(4-nitroanilino)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 461.49
Molecular Formula: C26 H24 F N3 O4
Smiles: CCCCc1ccc(cc1)C(NC(=C/c1ccc(cc1)F)\C(Nc1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 6.1992
logD: 5.8813
logSw: -5.5261
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.636
InChI Key: FAEXGGATONOUFI-UHFFFAOYSA-N
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