3-{[2-(4-chlorophenyl)ethyl]amino}-4-phenylcyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-{[2-(4-chlorophenyl)ethyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: E470-0311
Compound Name: 3-{[2-(4-chlorophenyl)ethyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 311.77
Molecular Formula: C18 H14 Cl N O2
Smiles: C(CNC1=C(C(C1=O)=O)c1ccccc1)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.3414
logD: 3.3414
logSw: -3.6731
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.058
InChI Key: ZSUGZLQQJMFRQA-UHFFFAOYSA-N
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