1-{4-[(2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6-methylpyrimidin-4-yl)oxy]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6-methylpyrimidin-4-yl)oxy]phenyl}ethan-1-one
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V008-3901
Compound Name: 1-{4-[(2-{[(4-tert-butylphenyl)methyl]sulfanyl}-6-methylpyrimidin-4-yl)oxy]phenyl}ethan-1-one
Molecular Weight: 406.55
Molecular Formula: C24 H26 N2 O2 S
Salt: not_available
Smiles: CC(c1ccc(cc1)Oc1cc(C)nc(n1)SCc1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.8505
logD: 5.8505
logSw: -5.5002
Hydrogen bond acceptors count: 6
Polar surface area: 37.541
InChI Key: DLYPINAAHUYJFO-UHFFFAOYSA-N
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