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

Chemical Structure Depiction of
3-(4-fluoroanilino)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0920
Compound Name: 3-(4-fluoroanilino)-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 309.34
Molecular Formula: C19 H16 F N O2
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)Nc1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.5501
logD: 4.5323
logSw: -4.3753
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.894
InChI Key: YYYNKNYQGGGUDY-UHFFFAOYSA-N
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