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Metamifop 90%

CAT: 0572-TRC-M258745-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-M258745-1GSize:1 g
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CAS Number
256412-89-2
Synonyms
Propanamide, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methyl-; Metamifop
Hazard Statement
Harmful in contact with skin; UN number: UN3077; Packing Group: III
Smiles
CC(Oc1ccc(Oc2oc3ccc(Cl)cc3n2)cc1)C(=O)N(C)c4ccccc4F
Molecular Formula
C23 H18 Cl F N2 O4
Molecular Weight
440.85
InChI
InChI=1S/C23H18ClFN2O4/c1-14(22(28)27(2)20-6-4-3-5-18(20)25)29-16-8-10-17(11-9-16)30-23-26-19-13-15(24)7-12-21(19)31-23/h3-14H,1-2H3
Additionnal Information
IUPAC name: 2-[4-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Metamifop

Metamifop is a 2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}-N-(2-fluorophenyl)-N-methylpropanamide that has R-configuration. It is an inhibitor of acetyl-coenzyme A carboxylase (ACCase) and a postemergence herbicide which exhibits high control efficacy against sensitive weeds, especially Echinochloa crus-galli in paddy fields. It has a role as a phenoxy herbicide and an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor. It is an enantiomer of a (S)-metamifop.

CAS Number256412-89-2
PubChem CID11636326
IUPAC Name(2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-N-(2-fluorophenyl)-N-methylpropanamide
Molecular FormulaC23H18ClFN2O4
Molecular Weight440.8
XLogP5
Topological Polar Surface Area64.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity606
SMILES
C[C@H](C(=O)N(C)C1=CC=CC=C1F)OC2=CC=C(C=C2)OC3=NC4=C(O3)C=C(C=C4)Cl
InChI
InChI=1S/C23H18ClFN2O4/c1-14(22(28)27(2)20-6-4-3-5-18(20)25)29-16-8-10-17(11-9-16)30-23-26-19-12-7-15(24)13-21(19)31-23/h3-14H,1-2H3/t14-/m1/s1
InChIKey
ADDQHLREJDZPMT-CQSZACIVSA-N
Chemical Structure
2D Structure
2D structure of Metamifop
CAS: 256412-89-2
CID: 11636326
Formula: C23H18ClFN2O4
MW: 440.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight440.8
XLogP35
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass440.0939129
Monoisotopic Mass440.0939129
Topological Polar Surface Area64.8 Ų
Heavy Atom Count31
Formal Charge0
Complexity606
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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