1-(5-chloro-2-hydroxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

Chemical Structure Depiction of
1-(5-chloro-2-hydroxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 2188-2969
Compound Name: 1-(5-chloro-2-hydroxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Molecular Weight: 316.74
Molecular Formula: C17 H13 Cl O4
Smiles: C1COc2cc(/C=C/C(c3cc(ccc3O)[Cl])=O)ccc2O1
Stereo: ACHIRAL
logP: 3.8725
logD: 3.7994
logSw: -3.9791
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.585
InChI Key: RQLWGHAOKXBXSC-UHFFFAOYSA-N
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