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Flecainide Impurity 24

CAT: 1596-AR-F10157-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-F10157-01Size:10 Units
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
285143-14-8
Synonyms
N- ((1-Acetylpiperidin-2-yl) methyl) -2,5-bis (2,2,2-trifluoroethoxy) benzamide
Molecular Formula
C19H22F6N2O4
Molecular Weight
456.39
API Name
Flecainide

Chemical Information

Benzamide, N-[(1-acetyl-2-piperidinyl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)-
CAS Number285143-14-8
PubChem CID6429753
IUPAC NameN-[(1-acetylpiperidin-2-yl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide
Molecular FormulaC19H22F6N2O4
Molecular Weight456.4
XLogP3.7
Topological Polar Surface Area67.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity613
SMILES
CC(=O)N1CCCCC1CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F
InChI
InChI=1S/C19H22F6N2O4/c1-12(28)27-7-3-2-4-13(27)9-26-17(29)15-8-14(30-10-18(20,21)22)5-6-16(15)31-11-19(23,24)25/h5-6,8,13H,2-4,7,9-11H2,1H3,(H,26,29)
InChIKey
OEHHVCWMBYRAGX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Benzamide, N-[(1-acetyl-2-piperidinyl)methyl]-2,5-bis(2,2,2-trifluoroethoxy)-
CAS: 285143-14-8
CID: 6429753
Formula: C19H22F6N2O4
MW: 456.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight456.4
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass456.14837616
Monoisotopic Mass456.14837616
Topological Polar Surface Area67.9 Ų
Heavy Atom Count31
Formal Charge0
Complexity613
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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