2-bromo-1-[4-(4-pentylcyclohexyl)phenyl]ethan-1-one

Chemical Structure Depiction of
2-bromo-1-[4-(4-pentylcyclohexyl)phenyl]ethan-1-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 0054-0072
Compound Name: 2-bromo-1-[4-(4-pentylcyclohexyl)phenyl]ethan-1-one
Molecular Weight: 351.33
Molecular Formula: C19 H27 Br O
Smiles: CCCCCC1CCC(CC1)c1ccc(cc1)C(C[Br])=O
Stereo: ACHIRAL
logP: 7.0376
logD: 7.0376
logSw: -5.8501
Hydrogen bond acceptors count: 2
Polar surface area: 13.4059
InChI Key: OUXJTLQHZAMAEV-UHFFFAOYSA-N
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