100900-13-8
Product Name:
3-[2-(2-BROMOACETAMIDO)ACETAMIDE]-PROXYL, FREE RADICAL
Formula:
C12H21BrN3O3*
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COMPUTED DESCRIPTORS
| Molecular Weight | 335.22 g/mol |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 334.07663 g/mol |
| Monoisotopic Mass | 334.07663 g/mol |
| Topological Polar Surface Area | 62.4 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 371 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
3-[2-(2-bromoacetamido)acetamide]-PROXYL is a member of aminoxyls, a pyrrolidinecarboxamide and an organobromine compound. It is functionally related to a PROXYL.