4-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]methyl}-2-phenyl-1,3-thiazole

Chemical Structure Depiction of
4-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]methyl}-2-phenyl-1,3-thiazole
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8018-5446
Compound Name: 4-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]methyl}-2-phenyl-1,3-thiazole
Molecular Weight: 337.44
Molecular Formula: C20 H19 N O2 S
Smiles: CC1(C)Cc2cccc(c2O1)OCc1csc(c2ccccc2)n1
Stereo: ACHIRAL
logP: 5.2238
logD: 5.2238
logSw: -5.3418
Hydrogen bond acceptors count: 3
Polar surface area: 24.1649
InChI Key: OZHDRHDAKAAHAJ-UHFFFAOYSA-N
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