N-(4-{[2-(4-chlorophenyl)-3,4-dioxocyclobut-1-en-1-yl]amino}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{[2-(4-chlorophenyl)-3,4-dioxocyclobut-1-en-1-yl]amino}phenyl)acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: E786-0161
Compound Name: N-(4-{[2-(4-chlorophenyl)-3,4-dioxocyclobut-1-en-1-yl]amino}phenyl)acetamide
Molecular Weight: 340.76
Molecular Formula: C18 H13 Cl N2 O3
Smiles: CC(Nc1ccc(cc1)NC1=C(C(C1=O)=O)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.9788
logD: 2.9784
logSw: -3.5537
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.156
InChI Key: TTWIKGOYOUFNIH-UHFFFAOYSA-N
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