({5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}methylidene)propanedinitrile

Chemical Structure Depiction of
({5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}methylidene)propanedinitrile
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y500-3420
Compound Name: ({5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}methylidene)propanedinitrile
Molecular Weight: 363.6
Molecular Formula: C15 H8 Br Cl N2 O2
Smiles: C(c1ccc(C=C(C#N)C#N)o1)Oc1ccc(cc1[Cl])[Br]
Stereo: ACHIRAL
logP: 4.454
logD: 4.454
logSw: -4.5381
Hydrogen bond acceptors count: 4
Polar surface area: 48.677
InChI Key: ZUEZPFMCLXFMTL-UHFFFAOYSA-N
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