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21888-98-2

21888-98-2 structural image
Product Name: BENZETIMIDE
Formula: C23H26N2O2
Synonyms: R 16470 hydrochloride;S(+)-3-Phenyl-1′-(phenylmethyl)-[3,4′-bipiperidine]-2,6-dione
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CHEMICAL AND PHYSICAL PROPERTIES

Melting Point 299-301.5

COMPUTED DESCRIPTORS

Molecular Weight 362.5 g/mol
XLogP3 3.1
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 362.199428076 g/mol
Monoisotopic Mass 362.199428076 g/mol
Topological Polar Surface Area 49.4 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 529
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

Dexetimide is a member of piperidines.