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32188-09-3

32188-09-3 structural image
Product Name: R-Chlorpheniramine
Formula: C16H19ClN2
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COMPUTED DESCRIPTORS

Molecular Weight 274.79 g/mol
XLogP3 3.4
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 5
Exact Mass 274.1236763 g/mol
Monoisotopic Mass 274.1236763 g/mol
Topological Polar Surface Area 16.1 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 249
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

Levochlorpheniramine is a chlorphenamine. It is an enantiomer of a dexchlorpheniramine.

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