2-[4'-(octyloxy)[1,1'-biphenyl]-4-yl]pyrimidin-5-ol

Chemical Structure Depiction of
2-[4'-(octyloxy)[1,1'-biphenyl]-4-yl]pyrimidin-5-ol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 1222-0067
Compound Name: 2-[4'-(octyloxy)[1,1'-biphenyl]-4-yl]pyrimidin-5-ol
Molecular Weight: 376.5
Molecular Formula: C24 H28 N2 O2
Smiles: CCCCCCCCOc1ccc(cc1)c1ccc(cc1)c1ncc(cn1)O
Stereo: ACHIRAL
logP: 7.3317
logD: 6.6225
logSw: -5.7583
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.345
InChI Key: LVYUGWHRHISGKJ-UHFFFAOYSA-N
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