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

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

Compound ID: 8019-8827
Compound Name: 4-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}-2-(4-methylphenyl)-1,3-thiazole
Molecular Weight: 325.38
Molecular Formula: C18 H15 N O3 S
Smiles: Cc1ccc(cc1)c1nc(COc2ccc3c(c2)OCO3)cs1
Stereo: ACHIRAL
logP: 4.7841
logD: 4.7841
logSw: -4.6863
Hydrogen bond acceptors count: 4
Polar surface area: 34.811
InChI Key: LIKRVFAKTXYVIS-UHFFFAOYSA-N
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