1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)prop-2-en-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-3818
Compound Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)prop-2-en-1-one
Molecular Weight: 280.32
Molecular Formula: C18 H16 O3
Smiles: Cc1ccc(/C=C/C(c2ccc3c(c2)OCCO3)=O)cc1
Stereo: ACHIRAL
logP: 3.3036
logD: 3.3036
logSw: -3.2564
Hydrogen bond acceptors count: 4
Polar surface area: 29.0369
InChI Key: IQVWSROYHAVGAA-UHFFFAOYSA-N
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