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

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

Compound ID: V022-5089
Compound Name: 1-{4-[(6-tert-butyl-2-{[(4-fluorophenyl)methyl]sulfanyl}pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Molecular Weight: 410.51
Molecular Formula: C23 H23 F N2 O2 S
Salt: not_available
Smiles: CC(c1ccc(cc1)Oc1cc(C(C)(C)C)nc(n1)SCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.5285
logD: 5.5285
logSw: -5.4294
Hydrogen bond acceptors count: 6
Polar surface area: 37.735
InChI Key: LXGVYMUAMRZISF-UHFFFAOYSA-N
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