1-{4-[(6-methyl-2-{[(2-methylphenyl)methyl]sulfanyl}pyrimidin-4-yl)oxy]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(6-methyl-2-{[(2-methylphenyl)methyl]sulfanyl}pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: V004-6418
Compound Name: 1-{4-[(6-methyl-2-{[(2-methylphenyl)methyl]sulfanyl}pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Salt: not_available
Smiles: CC(c1ccc(cc1)Oc1cc(C)nc(n1)SCc1ccccc1C)=O
Stereo: ACHIRAL
logP: 5.1338
logD: 5.1338
logSw: -5.0636
Hydrogen bond acceptors count: 6
Polar surface area: 37.541
InChI Key: ZBVKHFIEISTGDW-UHFFFAOYSA-N
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