7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-ethyl-4,8-dimethyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-ethyl-4,8-dimethyl-2H-1-benzopyran-2-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y040-0618
Compound Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-ethyl-4,8-dimethyl-2H-1-benzopyran-2-one
Molecular Weight: 370.83
Molecular Formula: C21 H19 Cl O4
Smiles: CCC1=C(C)c2ccc(c(C)c2OC1=O)OCC(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.9781
logD: 4.9781
logSw: -5.0683
Hydrogen bond acceptors count: 6
Polar surface area: 41.405
InChI Key: MBSLBYHJUYYTFS-UHFFFAOYSA-N
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