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Fenhexamid

CAT: 0013-GTR19216663-05Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19216663-05Size:100 mg
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Description
Fenhexamid, a sterol biosynthesis inhibitor, shows antifungal activity against the plant pathogenic fungus. Fenhexamid is used for agriculture and is present in measurable amounts in fruits and vegetables.
CAS Number
126833-17-8
Product Name Alternative
KBR 2738
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (330.91 mM)
Smiles
CC1 (CCCCC1) C (=O) Nc1ccc (O) c (Cl) c1Cl
Molecular Formula
C14H17Cl2NO2
Molecular Weight
302.2
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Fenhexamid

Fenhexamid is an aromatic amide resulting from the formal condensation of the carboxy group of 1-methylcyclohexanecarboxylic acid with the amino group of 4-amino-2,3-dichlorophenol. It has a role as an EC 1.14.13.72 (methylsterol monooxygenase) inhibitor, a sterol biosynthesis inhibitor and an antifungal agrochemical. It is a dichlorobenzene, a monocarboxylic acid amide, a member of phenols, an aromatic amide and an anilide fungicide.

CAS Number126833-17-8
PubChem CID213031
IUPAC NameN-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide
Molecular FormulaC14H17Cl2NO2
Molecular Weight302.2
XLogP4.4
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity331
SMILES
CC1(CCCCC1)C(=O)NC2=C(C(=C(C=C2)O)Cl)Cl
InChI
InChI=1S/C14H17Cl2NO2/c1-14(7-3-2-4-8-14)13(19)17-9-5-6-10(18)12(16)11(9)15/h5-6,18H,2-4,7-8H2,1H3,(H,17,19)
InChIKey
VDLGAVXLJYLFDH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fenhexamid
CAS: 126833-17-8
CID: 213031
Formula: C14H17Cl2NO2
MW: 302.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight302.2
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass301.0636342
Monoisotopic Mass301.0636342
Topological Polar Surface Area49.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity331
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
FF23250-01Fenhexamid
HY-118065R-01Fenhexamid (Standard)
HY-W701943-01Fenhexamid-d10
HY-157190Fenhexamid-butyric acid
HY-157187Fenhexamid-1-pentanoic acid

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