Products for Research Use Only

Oxfendazole

CAT: 1596-AR-O01640-02Size: 250 UnitsDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1596-AR-O01640-02Size:250 Units
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
53716-50-0
Synonyms
Methyl (5- (phenylsulfinyl) -1H-benzo[d]imidazol-2-yl) carbamate; [5- (Phenylsulfinyl) -1H-benzimidazol-2-yl]carbamic Acid Methyl Ester; (+/-) -Fenbendazole Sulfoxide; HOE 8105; Methyl (5-Benzenesulfinyl-2-benzimidazol-yl) carbamate; Methyl [5- (Phenylsulfinyl) -1H-benzimidazol-2-yl]carbamate; Oxfenbendazole; Oxfendazole; Oxphendazole; Synanthic; Systamex; USP Hyoscyamine Related Compound A
Molecular Formula
C15H13N3O3S
Molecular Weight
315.35
API Name
Oxfendazole

Chemical Information

Oxfendazole

Oxfendazole is a member of the class of benzimidazoles that is fenbendazole in which the sulfur has been oxidised to the corresponding sulfoxide. It has a role as an antinematodal drug. It is a sulfoxide, a member of benzimidazoles and a carbamate ester. It is functionally related to a fenbendazole.

CAS Number53716-50-0
PubChem CID40854
IUPAC Namemethyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate
Molecular FormulaC15H13N3O3S
Molecular Weight315.3
XLogP2.3
Topological Polar Surface Area103
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity428
SMILES
COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H13N3O3S/c1-21-15(19)18-14-16-12-8-7-11(9-13(12)17-14)22(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
InChIKey
BEZZFPOZAYTVHN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Oxfendazole
CAS: 53716-50-0
CID: 40854
Formula: C15H13N3O3S
MW: 315.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight315.3
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass315.06776246
Monoisotopic Mass315.06776246
Topological Polar Surface Area103 Ų
Heavy Atom Count22
Formal Charge0
Complexity428
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes