90134-59-1
Product Name:
(2R)-2-[benzoyl-(3-chloro-4-fluoro-phenyl)amino]propanoic acid
Formula:
C16H13ClFNO3
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COMPUTED DESCRIPTORS
| Molecular Weight | 321.73 g/mol |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 321.0567991 g/mol |
| Monoisotopic Mass | 321.0567991 g/mol |
| Topological Polar Surface Area | 57.6 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 414 |
| 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
Flamprop-M is a member of benzamides.