({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)propanedinitrile

Chemical Structure Depiction of
({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)propanedinitrile
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y510-5117
Compound Name: ({4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl}methylidene)propanedinitrile
Molecular Weight: 324.76
Molecular Formula: C18 H13 Cl N2 O2
Smiles: COc1cc(C=C(C#N)C#N)ccc1OCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.9946
logD: 3.9946
logSw: -4.7796
Hydrogen bond acceptors count: 4
Polar surface area: 49.296
InChI Key: KTENEOBFQIZZEI-UHFFFAOYSA-N
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