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Frentizole

CAT: 1410-M20814-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M20814-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Frentizole an immunosuppressive agent is an inhibitor of the Aβ-ABAD interaction.
CAS Number
26130-02-9
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
299.35
Molecular Formula
C15H13N3O2S
Notes
Research use only, not for human use.
Receptor
Amyloid-β

Chemical Information

Frentizole

Frentizole is a small molecule drug. Frentizole has a monoisotopic molecular weight of 299.07 Da.

CAS Number26130-02-9
PubChem CID33334
IUPAC Name1-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenylurea
Molecular FormulaC15H13N3O2S
Molecular Weight299.3
XLogP3.2
Topological Polar Surface Area91.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity363
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C15H13N3O2S/c1-20-11-7-8-12-13(9-11)21-15(17-12)18-14(19)16-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
InChIKey
JHBWYQRKOUBPCA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Frentizole
CAS: 26130-02-9
CID: 33334
Formula: C15H13N3O2S
MW: 299.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight299.3
XLogP33.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass299.07284784
Monoisotopic Mass299.07284784
Topological Polar Surface Area91.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity363
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