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

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

Compound ID: 3379-2171
Compound Name: 4-{2-[(furan-2-carbonyl)amino]-3-(furan-2-yl)prop-2-enamido}benzoic acid
Molecular Weight: 366.33
Molecular Formula: C19 H14 N2 O6
Smiles: C(=C(/C(Nc1ccc(cc1)C(O)=O)=O)NC(c1ccco1)=O)/c1ccco1
Stereo: ACHIRAL
logP: 2.645
logD: 0.2498
logSw: -3.1554
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.99
InChI Key: CGRBBPZQGXIYGS-RVDMUPIBSA-N
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