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Mepronil

CAT: 0804-HY-124408-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-124408-02Size:10 mg
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Description
Mepronil, a compound belonging to the carboxyamine group of fungicides, has a particularly strong bactericidal effect on basidiomycete fungi. Mepronil acts as a single point inhibitor of the succinate ubiquinone reductase or succinate dehydrogenase complex. Mepronil can be used in the study of cross resistance and biological infection[1].
CAS Number
55814-41-0
UNSPSC
12352005
Hazard Statement
H302-H315-H319-H335
Target
Fungal
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/mepronil.html
Smiles
O=C(C1=CC=CC=C1C)NC2=CC=CC(OC(C)C)=C2
Molecular Formula
C17H19NO2
Molecular Weight
269.34
Precautions
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
References & Citations
[1]Zhang C Q, et al. Characterization of sensitivity of Rhizoctonia solani, causing rice sheath blight, to mepronil and boscalid[J]. Crop Protection, 2009, 28 (5) : 381-386.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Mepronil

Mepronil is a member of the class of benzamides, obtained by formal condensation of the carboxy group of 2-methylbenzoic acid with the amino group of 3-(ispropyloxy)aniline. A fungicide used to control diseases caused by Basidomycetes including Rhizoctonia and Puccinia spp. It has a role as an EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor and an antifungal agrochemical. It is a member of benzamides, an aromatic ether and a benzanilide fungicide.

CAS Number55814-41-0
PubChem CID41632
IUPAC Name2-methyl-N-(3-propan-2-yloxyphenyl)benzamide
Molecular FormulaC17H19NO2
Molecular Weight269.34
XLogP3.7
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity316
SMILES
CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC(C)C
InChI
InChI=1S/C17H19NO2/c1-12(2)20-15-9-6-8-14(11-15)18-17(19)16-10-5-4-7-13(16)3/h4-12H,1-3H3,(H,18,19)
InChIKey
BCTQJXQXJVLSIG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mepronil
CAS: 55814-41-0
CID: 41632
Formula: C17H19NO2
MW: 269.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight269.34
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass269.141578849
Monoisotopic Mass269.141578849
Topological Polar Surface Area38.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity316
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

Alternative Products

CatalogName
CS-T-31811Mepronil

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