ethyl 4-{[2-(4-chlorophenyl)-3,4-dioxocyclobut-1-en-1-yl]amino}benzoate

Chemical Structure Depiction of
ethyl 4-{[2-(4-chlorophenyl)-3,4-dioxocyclobut-1-en-1-yl]amino}benzoate
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: E786-0093
Compound Name: ethyl 4-{[2-(4-chlorophenyl)-3,4-dioxocyclobut-1-en-1-yl]amino}benzoate
Molecular Weight: 355.78
Molecular Formula: C19 H14 Cl N O4
Smiles: CCOC(c1ccc(cc1)NC1=C(C(C1=O)=O)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 4.3789
logD: 4.365
logSw: -4.4537
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.648
InChI Key: KFYMMIOLEAGNFZ-UHFFFAOYSA-N
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