2-(4-bromo-2-fluoroanilino)-2-phenyl-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-bromo-2-fluoroanilino)-2-phenyl-1H-indene-1,3(2H)-dione
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: E938-0009
Compound Name: 2-(4-bromo-2-fluoroanilino)-2-phenyl-1H-indene-1,3(2H)-dione
Molecular Weight: 410.24
Molecular Formula: C21 H13 Br F N O2
Smiles: c1ccc(cc1)C1(C(c2ccccc2C1=O)=O)Nc1ccc(cc1F)[Br]
Stereo: ACHIRAL
logP: 5.5168
logD: 5.5168
logSw: -5.8334
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.435
InChI Key: OBIRDHCJRBORMF-UHFFFAOYSA-N
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