1-(4-{[2-(benzylsulfanyl)-6-(propan-2-yl)pyrimidin-4-yl]oxy}phenyl)ethan-1-one

Chemical Structure Depiction of
1-(4-{[2-(benzylsulfanyl)-6-(propan-2-yl)pyrimidin-4-yl]oxy}phenyl)ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V022-5082
Compound Name: 1-(4-{[2-(benzylsulfanyl)-6-(propan-2-yl)pyrimidin-4-yl]oxy}phenyl)ethan-1-one
Molecular Weight: 378.49
Molecular Formula: C22 H22 N2 O2 S
Salt: not_available
Smiles: CC(C)c1cc(nc(n1)SCc1ccccc1)Oc1ccc(cc1)C(C)=O
Stereo: ACHIRAL
logP: 5.1408
logD: 5.1408
logSw: -5.0514
Hydrogen bond acceptors count: 6
Polar surface area: 37.735
InChI Key: FGGYDFBXSQAECG-UHFFFAOYSA-N
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