3-[ethyl(phenyl)amino]-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-[ethyl(phenyl)amino]-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0790
Compound Name: 3-[ethyl(phenyl)amino]-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 319.4
Molecular Formula: C21 H21 N O2
Smiles: CCN(C1=C(C(C1=O)=O)c1ccc(cc1)C(C)C)c1ccccc1
Stereo: ACHIRAL
logP: 5.2348
logD: 5.2348
logSw: -5.1276
Hydrogen bond acceptors count: 4
Polar surface area: 28.8526
InChI Key: AEKIKHOLXCNUAL-UHFFFAOYSA-N
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