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FATP1-IN-2

CAT: 0607-BA6648-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-BA6648-10Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2650944-83-3
Form
A solid
Molecular Formula
C19H20FN5O
Molecular Weight
353.39
Shipping Conditions
Blue ice
Storage Conditions
-20°C.

Chemical Information

Fatp1-IN-2
CAS Number2650944-83-3
PubChem CID71601851
IUPAC Name2-[4-(5-fluoro-2-pyridinyl)piperazin-1-yl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
Molecular FormulaC19H20FN5O
Molecular Weight353.4
XLogP3.2
Topological Polar Surface Area53.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity498
SMILES
CC1=C(N2C=CC=CC2=N1)C(=O)CN3CCN(CC3)C4=NC=C(C=C4)F
InChI
InChI=1S/C19H20FN5O/c1-14-19(25-7-3-2-4-18(25)22-14)16(26)13-23-8-10-24(11-9-23)17-6-5-15(20)12-21-17/h2-7,12H,8-11,13H2,1H3
InChIKey
ZGLMIQGBDRQCKA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fatp1-IN-2
CAS: 2650944-83-3
CID: 71601851
Formula: C19H20FN5O
MW: 353.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight353.4
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass353.16518844
Monoisotopic Mass353.16518844
Topological Polar Surface Area53.7 Ų
Heavy Atom Count26
Formal Charge0
Complexity498
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