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66532-85-2

66532-85-2 structural image
Product Name: Propacetamol
Formula: C14H20N2O3
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CHEMICAL AND PHYSICAL PROPERTIES

Boiling Point 434.5ºC at 760 mmHg
Solubility Soluble
LogP 1.65
Chemical Classes Other Uses -> Pharmaceuticals

COMPUTED DESCRIPTORS

Molecular Weight 264.32 g/mol
XLogP3 1.1
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 7
Exact Mass 264.14739250 g/mol
Monoisotopic Mass 264.14739250 g/mol
Topological Polar Surface Area 58.6 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 295
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
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

Propacetamol is an alpha-amino acid ester.