4-{3-(4-fluorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}benzoic acid

Chemical Structure Depiction of
4-{3-(4-fluorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}benzoic acid
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-2177
Compound Name: 4-{3-(4-fluorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}benzoic acid
Molecular Weight: 394.36
Molecular Formula: C21 H15 F N2 O5
Smiles: C(=C(/C(Nc1ccc(cc1)C(O)=O)=O)NC(c1ccco1)=O)/c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.425
logD: 1.0298
logSw: -3.5919
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 82.241
InChI Key: FETJRGDFXSXKBV-UHFFFAOYSA-N
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