4-[4-(ethenyloxy)anilino]-4-oxobut-2-enoic acid

Chemical Structure Depiction of
4-[4-(ethenyloxy)anilino]-4-oxobut-2-enoic acid
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 1663-0031
Compound Name: 4-[4-(ethenyloxy)anilino]-4-oxobut-2-enoic acid
Molecular Weight: 233.22
Molecular Formula: C12 H11 N O4
Smiles: C=COc1ccc(cc1)NC(\C=C/C(O)=O)=O
Stereo: ACHIRAL
logP: 1.7754
logD: -2.683
logSw: -2.1165
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.172
InChI Key: AVWJDEMWEXAHQQ-UHFFFAOYSA-N
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