[2,2,3,3,3-pentafluoro-1-(4-phenoxyanilino)propylidene]propanedinitrile

Chemical Structure Depiction of
[2,2,3,3,3-pentafluoro-1-(4-phenoxyanilino)propylidene]propanedinitrile
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8012-9907
Compound Name: [2,2,3,3,3-pentafluoro-1-(4-phenoxyanilino)propylidene]propanedinitrile
Molecular Weight: 379.29
Molecular Formula: C18 H10 F5 N3 O
Smiles: C(C(C#N)=C(C(C(F)(F)F)(F)F)Nc1ccc(cc1)Oc1ccccc1)#N
Stereo: ACHIRAL
logP: 5.0662
logD: 2.4806
logSw: -4.9162
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 51.509
InChI Key: XOLOGQSABBBYSX-UHFFFAOYSA-N
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