Products for Research Use Only

PF-04937319

CAT: 0013-GTR19174542-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174542-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PF-04937319
CAS Number
1245603-92-2
Product Name Alternative
Glucokinase, Glucokinase, GSA PF-04937319, Hexokinase IV, Hexokinase D, Inhibitor, inhibit, PF-04937319, PF04937319, PF 04937319
Field of Research
Metabolism Research
Purity
98.61% (May vary between batches)
Solubility
DMSO:95 mg/mL (219.69 mM)
Smiles
CN (C) C (=O) c1ncc (Oc2cc (cc3oc (C) cc23) C (=O) Nc2cnc (C) cn2) cn1
Molecular Formula
C22H20N6O4
Molecular Weight
432.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pf-04937319

PF-04937319 is under investigation in clinical trial NCT01513928 (A Study To Compare The Pharmacokinetics Of Different Formulations Of PF-04937319 In Healthy Subjects).

CAS Number1245603-92-2
PubChem CID46916694
IUPAC NameN,N-dimethyl-5-[[2-methyl-6-[(5-methylpyrazin-2-yl)carbamoyl]-1-benzofuran-4-yl]oxy]pyrimidine-2-carboxamide
Molecular FormulaC22H20N6O4
Molecular Weight432.4
XLogP1.8
Topological Polar Surface Area123
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count32
Formal Charge0
Complexity671
SMILES
CC1=CC2=C(O1)C=C(C=C2OC3=CN=C(N=C3)C(=O)N(C)C)C(=O)NC4=NC=C(N=C4)C
InChI
InChI=1S/C22H20N6O4/c1-12-8-24-19(11-23-12)27-21(29)14-6-17-16(5-13(2)31-17)18(7-14)32-15-9-25-20(26-10-15)22(30)28(3)4/h5-11H,1-4H3,(H,24,27,29)
InChIKey
MASKQITXHVYVFL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pf-04937319
CAS: 1245603-92-2
CID: 46916694
Formula: C22H20N6O4
MW: 432.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight432.4
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass432.15460314
Monoisotopic Mass432.15460314
Topological Polar Surface Area123 Ų
Heavy Atom Count32
Formal Charge0
Complexity671
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