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K 858

CAT: 1568-C11470Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1568-C11470Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
72926-24-0
SKU
C11470-5mg
Target
Kinesin
Applications
Cytoskeletal Signaling
Smiles
CC (=O) NC1=NN (C (S1) (C) C2=CC=CC=C2) C (=O) C
Molecular Formula
C13H15N3O2S
Additionnal Information
K858 is a novel and potent inhibitor of Eg5 with an IC50 of 1.3 μM for inhibiting the ATPase activity of Eg5, showing at least 150-fold more selective for Eg5 than other members of the kinesin superfamily.
Storage Conditions
3 years -20°C powder

Chemical Information

K-858

N-(4-acetyl-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide is a member of benzenes.

CAS Number72926-24-0
PubChem CID2930014
IUPAC NameN-(4-acetyl-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular FormulaC13H15N3O2S
Molecular Weight277.34
XLogP1.6
Topological Polar Surface Area87.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity418
SMILES
CC(=O)NC1=NN(C(S1)(C)C2=CC=CC=C2)C(=O)C
InChI
InChI=1S/C13H15N3O2S/c1-9(17)14-12-15-16(10(2)18)13(3,19-12)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,15,17)
InChIKey
JEFVYQYZCAVNTP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of K-858
CAS: 72926-24-0
CID: 2930014
Formula: C13H15N3O2S
MW: 277.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight277.34
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass277.08849790
Monoisotopic Mass277.08849790
Topological Polar Surface Area87.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity418
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

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