Haloxyfop-P-methyl

Chemical Information
Haloxyfop-P-methyl is a methyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate that has R configuration. It is a proherbicide (by hydrolysis of the methyl ester) for the herbicide haloxyfop-P, the most active enantiomer of the racemic herbicide haloxyfop. It has a role as a proherbicide, an agrochemical and an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor. It is functionally related to a haloxyfop-P. It is an enantiomer of a (S)-haloxyfop-methyl.
| CAS Number | 72619-32-0 |
| PubChem CID | 13363033 |
| IUPAC Name | methyl (2R)-2-[4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoate |
| Molecular Formula | C16H13ClF3NO4 |
| Molecular Weight | 375.72 |
| XLogP | 4.5 |
| Topological Polar Surface Area | 57.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 444 |
| Property | Value |
|---|---|
| Molecular Weight | 375.72 |
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 375.0485201 |
| Monoisotopic Mass | 375.0485201 |
| Topological Polar Surface Area | 57.7 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 444 |
| 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 |
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