4-[2-(2-chlorobenzamido)-3-(furan-2-yl)prop-2-enamido]benzoic acid

Chemical Structure Depiction of
4-[2-(2-chlorobenzamido)-3-(furan-2-yl)prop-2-enamido]benzoic acid
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-2117
Compound Name: 4-[2-(2-chlorobenzamido)-3-(furan-2-yl)prop-2-enamido]benzoic acid
Molecular Weight: 410.81
Molecular Formula: C21 H15 Cl N2 O5
Smiles: C(=C(/C(Nc1ccc(cc1)C(O)=O)=O)NC(c1ccccc1[Cl])=O)/c1ccco1
Stereo: ACHIRAL
logP: 3.8276
logD: 1.4324
logSw: -3.9692
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 81.411
InChI Key: RKXIVJOPNMIWTE-UHFFFAOYSA-N
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