3-{[(furan-2-yl)methyl]amino}-4-phenylcyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-{[(furan-2-yl)methyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: E470-0461
Compound Name: 3-{[(furan-2-yl)methyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 253.25
Molecular Formula: C15 H11 N O3
Smiles: C(c1ccco1)NC1=C(C(C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.3922
logD: 2.3921
logSw: -2.7018
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.965
InChI Key: PPCJDJRKCWQIDL-UHFFFAOYSA-N
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