Products for Research Use Only

Fenfuram

CAT: 0804-HY-133719-01Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-133719-01Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Fenfuram is an antifungal agent with an EC50 of 6.18 mg/mL against R. solani. Fenfuram can be used in anti-infective research[1].
CAS Number
24691-80-3
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Fungal
Related Pathways
Anti-infection
Field of Research
Infection
Purity
99.91
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(C1=C(C)OC=C1)NC2=CC=CC=C2
Molecular Formula
C12H11NO2
Molecular Weight
201.22
Precautions
H302, H315, H319, H335
References & Citations
[1]Wang H, et al. Design, synthesis and antifungal activity of novel fenfuram-diarylamine hybrids. Bioorg Med Chem Lett. 2017 Jan 1;27 (1) :90-93.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Fenfuram

Fenfuram is an anilide having 2-methyl-2-furoyl as the N-acyl group. A seed-treatment fungicide used to control bunts and smuts in cereals. It has a role as an EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor and an antifungal agrochemical. It is an anilide, a member of furans and a furanilide fungicide.

CAS Number24691-80-3
PubChem CID90590
IUPAC Name2-methyl-N-phenylfuran-3-carboxamide
Molecular FormulaC12H11NO2
Molecular Weight201.22
XLogP2.2
Topological Polar Surface Area42.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity224
SMILES
CC1=C(C=CO1)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C12H11NO2/c1-9-11(7-8-15-9)12(14)13-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)
InChIKey
JFSPBVWPKOEZCB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fenfuram
CAS: 24691-80-3
CID: 90590
Formula: C12H11NO2
MW: 201.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight201.22
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass201.078978594
Monoisotopic Mass201.078978594
Topological Polar Surface Area42.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity224
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