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Flufenpyr-ethyl

Flufenpyr-ethyl structure

CAS No:
188489-07-8
Formula:
C16H13ClF4N2O4
Chemical Name:
Flufenpyr-ethyl
Synonyms:
Acetic acid,2-[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]-,ethyl ester;Acetic acid,[2-chloro-4-fluoro-5-[5-methyl-6-oxo-4-(trifluoromethyl)-1(6H)-pyridazinyl]phenoxy]-,ethyl ester;Flufenpyr-ethyl
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

Description

ChEBI: An ethyl ester resulting from the formal condesnation of the carboxy group of flufenpyr with ethanol. It is used as a contact herbicide for the control of broad-leaved weeds. It acts as a protoporphyrinogen oxidase inhibitor, causing protoporphyrins to acc mulate, damaging the membrane structure and cellular function. No longer approved for use in the European Union.

Flufenpyr-ethyl is an ethyl ester resulting from the formal condesnation of the carboxy group of flufenpyr with ethanol. It is used as a contact herbicide for the control of broad-leaved weeds. It acts as a protoporphyrinogen oxidase inhibitor, causing protoporphyrins to accumulate, damaging the membrane structure and cellular function. No longer approved for use in the European Union. It has a role as a herbicide, an agrochemical and an EC 1.3.3.4 (protoporphyrinogen oxidase) inhibitor. It is an ethyl ester, an aromatic ether, a pyridazinone, a member of monofluorobenzenes and a member of monochlorobenzenes. It derives from a flufenpyr.

Flufenpyr-ethyl Basic Attributes

Molecular Weight：

408.73

Exact Mass：

408.73

EC Number：

606-145-1

UNII：

OEE6QKB5MY

DSSTox ID：

DTXSID3034618

Characteristics

PSA：

68.2

XLogP3：

3.29410

Density：

1.45±0.1 g/cm3(Predicted)

Boiling Point：

440.1±55.0 °C(Predicted)

Flash Point：

220ºC

Refractive Index：

1.531

Drug Information

MeSH Entry Terms：

ethyl-2-chloro-5-(1,6-dihydro-5-methyl-6-oxo-4-(trifluoromethyl)pyridazin-1-yl)-4-fluorophenoxyacetate

Computed Properties

Molecular Weight:408.73
XLogP3:3.3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:408.0499972
Monoisotopic Mass:408.0499972
Topological Polar Surface Area:68.2
Heavy Atom Count:27
Complexity:653
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes