4-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-2-(furan-2-yl)-1,3-thiazole

Chemical Structure Depiction of
4-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-2-(furan-2-yl)-1,3-thiazole
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8018-1041
Compound Name: 4-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-2-(furan-2-yl)-1,3-thiazole
Molecular Weight: 301.32
Molecular Formula: C15 H11 N O4 S
Smiles: C(c1csc(c2ccco2)n1)Oc1ccc2c(c1)OCO2
Stereo: ACHIRAL
logP: 3.4808
logD: 3.4808
logSw: -3.7151
Hydrogen bond acceptors count: 5
Polar surface area: 43.389
InChI Key: VHHJSHRIRPJYAY-UHFFFAOYSA-N
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