ethyl 3-[(3,4-dioxo-2-phenylcyclobut-1-en-1-yl)amino]benzoate

Chemical Structure Depiction of
ethyl 3-[(3,4-dioxo-2-phenylcyclobut-1-en-1-yl)amino]benzoate
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: E470-0328
Compound Name: ethyl 3-[(3,4-dioxo-2-phenylcyclobut-1-en-1-yl)amino]benzoate
Molecular Weight: 321.33
Molecular Formula: C19 H15 N O4
Smiles: CCOC(c1cccc(c1)NC1=C(C(C1=O)=O)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8598
logD: 3.8587
logSw: -3.9243
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.648
InChI Key: RXMMBOBFKAXAQK-UHFFFAOYSA-N
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