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Fluxapyroxad

CAT: 0013-GTR19154787-02Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19154787-02Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fluxapyroxad is a broad-spectrum fungicide that inhibits the succinate dehydrogenase (SQR) enzyme.
CAS Number
907204-31-3
Purity
>98% (HPLC)
Solubility
DMSO:Soluble
Smiles
CN1C=C (C (=N1) C (F) F) C (=O) NC2=CC=CC=C2C3=CC (=C (C (=C3) F) F) F
Molecular Formula
C18H12F5N3O
Molecular Weight
381.31
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Fluxapyroxad

Fluxapyroxad is an aromatic amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of 3',4',5'-trifluorobiphenyl-2-amine. Used to control a number of cereal fungal pathogens including those belonging to the Ascomycetes, Basidiomycetes and Zygomycetes families. It has a role as an EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor and an antifungal agrochemical. It is a member of biphenyls, a member of pyrazoles, an aromatic amide, a trifluorobenzene and an anilide fungicide.

CAS Number907204-31-3
PubChem CID16095400
IUPAC Name3-(difluoromethyl)-1-methyl-N-[2-(3,4,5-trifluorophenyl)phenyl]pyrazole-4-carboxamide
Molecular FormulaC18H12F5N3O
Molecular Weight381.3
XLogP3.7
Topological Polar Surface Area46.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity513
SMILES
CN1C=C(C(=N1)C(F)F)C(=O)NC2=CC=CC=C2C3=CC(=C(C(=C3)F)F)F
InChI
InChI=1S/C18H12F5N3O/c1-26-8-11(16(25-26)17(22)23)18(27)24-14-5-3-2-4-10(14)9-6-12(19)15(21)13(20)7-9/h2-8,17H,1H3,(H,24,27)
InChIKey
SXSGXWCSHSVPGB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fluxapyroxad
CAS: 907204-31-3
CID: 16095400
Formula: C18H12F5N3O
MW: 381.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight381.3
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass381.09005283
Monoisotopic Mass381.09005283
Topological Polar Surface Area46.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity513
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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