ethyl 2-benzoyl-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoate

Chemical Structure Depiction of
ethyl 2-benzoyl-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoate
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: Y070-0572
Compound Name: ethyl 2-benzoyl-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enoate
Molecular Weight: 380.83
Molecular Formula: C22 H17 Cl O4
Smiles: CCOC(C(=C\c1ccc(c2ccc(cc2)[Cl])o1)\C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.8767
logD: 5.8767
logSw: -6.0926
Hydrogen bond acceptors count: 6
Polar surface area: 42.029
InChI Key: ZNTIDRRXNPLPOL-UHFFFAOYSA-N
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