prop-2-en-1-yl {[3-(4-bromophenyl)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]oxy}acetate

Chemical Structure Depiction of
prop-2-en-1-yl {[3-(4-bromophenyl)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]oxy}acetate
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-6232
Compound Name: prop-2-en-1-yl {[3-(4-bromophenyl)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]oxy}acetate
Molecular Weight: 429.27
Molecular Formula: C21 H17 Br O5
Smiles: CC1=C(C(=O)Oc2ccc(cc12)OCC(=O)OCC=C)c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 4.6329
logD: 4.6329
logSw: -4.5928
Hydrogen bond acceptors count: 7
Polar surface area: 48.84
InChI Key: BNKJGYIRHIZFIS-UHFFFAOYSA-N
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