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GLUT4 activator 1 50mg

CAT: 0628-A18506-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0628-A18506-50Size:50 mg
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CAS Number
2253733-37-6

Chemical Information

GLUT4 activator 1
CAS Number2253733-37-6
PubChem CID138454789
IUPAC Name2-[3-fluoro-4-[[7-[2-(2-methoxyethoxy)phenyl]thieno[2,3-d]pyridazin-4-yl]amino]phenyl]acetamide
Molecular FormulaC23H21FN4O3S
Molecular Weight452.5
XLogP3.1
Topological Polar Surface Area128
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Heavy Atom Count32
Formal Charge0
Complexity618
SMILES
COCCOC1=CC=CC=C1C2=NN=C(C3=C2SC=C3)NC4=C(C=C(C=C4)CC(=O)N)F
InChI
InChI=1S/C23H21FN4O3S/c1-30-9-10-31-19-5-3-2-4-15(19)21-22-16(8-11-32-22)23(28-27-21)26-18-7-6-14(12-17(18)24)13-20(25)29/h2-8,11-12H,9-10,13H2,1H3,(H2,25,29)(H,26,28)
InChIKey
GWLCNGUGZNFYHI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of GLUT4 activator 1
CAS: 2253733-37-6
CID: 138454789
Formula: C23H21FN4O3S
MW: 452.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight452.5
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count9
Exact Mass452.13183988
Monoisotopic Mass452.13183988
Topological Polar Surface Area128 Ų
Heavy Atom Count32
Formal Charge0
Complexity618
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

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