2-[2-(3-methoxyphenyl)ethenyl]-5-(methylamino)-1,3-oxazole-4-carbonitrile

Chemical Structure Depiction of
2-[2-(3-methoxyphenyl)ethenyl]-5-(methylamino)-1,3-oxazole-4-carbonitrile
Available: 10 mg
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mg
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Compound characteristics

Compound ID: D151-0373
Compound Name: 2-[2-(3-methoxyphenyl)ethenyl]-5-(methylamino)-1,3-oxazole-4-carbonitrile
Molecular Weight: 255.27
Molecular Formula: C14 H13 N3 O2
Smiles: CNc1c(C#N)nc(/C=C/c2cccc(c2)OC)o1
Stereo: ACHIRAL
logP: 2.6176
logD: 2.6176
logSw: -2.9213
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 53.909
InChI Key: XRUPFTSKEHCLOK-UHFFFAOYSA-N
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