83066-88-0
Product Name:
Fluazifop-P
Formula:
C15H12F3NO4
Synonyms:
(R)-2-[4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy]propionic acid;2-[4-(5-Trifluoromethyl-2-pyridyloxy)phenoxy]propionic acid
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COMPUTED DESCRIPTORS
| Molecular Weight | 327.25 g/mol |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Exact Mass | 327.07184235 g/mol |
| Monoisotopic Mass | 327.07184235 g/mol |
| Topological Polar Surface Area | 68.6 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 397 |
| 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
Fluazifop-P is a 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid that has R configuration. It is the active enantiomer of the herbicide fluazifop and is the major metabolite of fluazifop-P-butyl. It has a role as an agrochemical, an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor and a phenoxy herbicide. It is an enantiomer of a (S)-fluazifop.