({4-[(6-bromohexyl)oxy]phenyl}methylidene)propanedinitrile

Chemical Structure Depiction of
({4-[(6-bromohexyl)oxy]phenyl}methylidene)propanedinitrile
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8020-9136
Compound Name: ({4-[(6-bromohexyl)oxy]phenyl}methylidene)propanedinitrile
Molecular Weight: 333.23
Molecular Formula: C16 H17 Br N2 O
Smiles: C(CCC[Br])CCOc1ccc(C=C(C#N)C#N)cc1
Stereo: ACHIRAL
logP: 4.8165
logD: 4.8165
logSw: -4.7584
Hydrogen bond acceptors count: 3
Polar surface area: 41.769
InChI Key: FAMYPHPWQMNTOH-UHFFFAOYSA-N
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