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27439-12-9

27439-12-9 structural image
Product Name: Propafenone IMpurity H (EP/BP/USP)
Formula: C15H12O2
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COMPUTED DESCRIPTORS

Molecular Weight 224.25 g/mol
XLogP3 3.2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 224.083729621 g/mol
Monoisotopic Mass 224.083729621 g/mol
Topological Polar Surface Area 26.3 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 281
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

(2R)-flavanone is the (R)-enantiomer of flavanone. It is an enantiomer of a (2S)-flavanone. It derives from a hydride of a (2R)-flavan.