21888-98-2
Product Name:
BENZETIMIDE
Formula:
C23H26N2O2
Synonyms:
R 16470 hydrochloride;S(+)-3-Phenyl-1′-(phenylmethyl)-[3,4′-bipiperidine]-2,6-dione
Inquiry
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.