6-chloro-3-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6-chloro-3-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: K229-1042
Compound Name: 6-chloro-3-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Molecular Weight: 384.81
Molecular Formula: C21 H17 Cl O5
Smiles: CCOc1ccc(/C=C/C(C2=Cc3cc(ccc3OC2=O)[Cl])=O)cc1OC
Stereo: ACHIRAL
logP: 4.2939
logD: 4.2939
logSw: -4.8406
Hydrogen bond acceptors count: 7
Polar surface area: 48.976
InChI Key: XKYCXUGCNJSRFS-UHFFFAOYSA-N
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