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The molecular formula of 2-bromo-5-(4-fluorophenyl)pyrazine is C10H6BrFN2.
The molecular weight of 2-bromo-5-(4-fluorophenyl)pyrazine is 253.07 g/mol.
2-bromo-5-(4-fluorophenyl)pyrazine was created on 2007-12-05.
The IUPAC name of 2-bromo-5-(4-fluorophenyl)pyrazine is 2-bromo-5-(4-fluorophenyl)pyrazine.
The Canonical SMILES of 2-bromo-5-(4-fluorophenyl)pyrazine is C1=CC(=CC=C1C2=CN=C(C=N2)Br)F.
The InChIKey of 2-bromo-5-(4-fluorophenyl)pyrazine is PLPAAJCOMZOXAI-UHFFFAOYSA-N.
2-bromo-5-(4-fluorophenyl)pyrazine has 3 hydrogen bond acceptors.
The topological polar surface area of 2-bromo-5-(4-fluorophenyl)pyrazine is 25.8 Ų.
No, 2-bromo-5-(4-fluorophenyl)pyrazine does not have any defined atom stereocenters.
Yes, 2-bromo-5-(4-fluorophenyl)pyrazine is the canonicalized compound.
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