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

Chemical Structure Depiction of
4-{3-(4-chlorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}butanoic acid
Available: 183 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-2677
Compound Name: 4-{3-(4-chlorophenyl)-2-[(furan-2-carbonyl)amino]prop-2-enamido}butanoic acid
Molecular Weight: 376.79
Molecular Formula: C18 H17 Cl N2 O5
Smiles: C(CC(O)=O)CNC(/C(=C/c1ccc(cc1)[Cl])NC(c1ccco1)=O)=O
Stereo: ACHIRAL
logP: 1.6901
logD: -1.1307
logSw: -2.6445
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 83.652
InChI Key: PQJAKUJXHNAVQN-UHFFFAOYSA-N
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