({5-[(2,6-dichlorophenoxy)methyl]furan-2-yl}methylidene)propanedinitrile

Chemical Structure Depiction of
({5-[(2,6-dichlorophenoxy)methyl]furan-2-yl}methylidene)propanedinitrile
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y500-3421
Compound Name: ({5-[(2,6-dichlorophenoxy)methyl]furan-2-yl}methylidene)propanedinitrile
Molecular Weight: 319.14
Molecular Formula: C15 H8 Cl2 N2 O2
Smiles: C(c1ccc(C=C(C#N)C#N)o1)Oc1c(cccc1[Cl])[Cl]
Stereo: ACHIRAL
logP: 4.3712
logD: 4.3712
logSw: -4.4271
Hydrogen bond acceptors count: 4
Polar surface area: 48.764
InChI Key: AXQVYVBKDCYSHL-UHFFFAOYSA-N
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