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Acoziborole

CAT: 0931-T14115-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T14115-02Size:25 mg
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CAS Number
1266084-51-8
Target
Others, Parasite
Related Pathways
Others, Microbiology/Virology
Bioactivity
Acoziborole (SCYX-7158), a derivative of benzoxaborole, is a safe, effective and structurally novel antigen-worm agent for human African trypanosomiasis (HAT) studies. The MIC value of Acoziborole for T. b. brucei S427 was 0.6 μg/mL.
Smiles
CC1(C)OB(O)C2=CC(NC(=O)C3=CC=C(F)C=C3C(F)(F)F)=CC=C12
Molecular Formula
C17H14BF4NO3
Molecular Weight
367.1
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Acoziborole

Acoziborole is a member of (trifluoromethyl)benzenes.

CAS Number1266084-51-8
PubChem CID44178354
IUPAC Name4-fluoro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide
Molecular FormulaC17H14BF4NO3
Molecular Weight367.1
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity545
SMILES
B1(C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)C(F)(F)F)C(O1)(C)C)O
InChI
InChI=1S/C17H14BF4NO3/c1-16(2)12-6-4-10(8-14(12)18(25)26-16)23-15(24)11-5-3-9(19)7-13(11)17(20,21)22/h3-8,25H,1-2H3,(H,23,24)
InChIKey
PTYGDEXEGLDNAZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acoziborole
CAS: 1266084-51-8
CID: 44178354
Formula: C17H14BF4NO3
MW: 367.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight367.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass367.1002861
Monoisotopic Mass367.1002861
Topological Polar Surface Area58.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity545
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