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Bidisomide

CAT: 1410-M33120-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M33120-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Bidisomide (SC40230) is an agent of class I antiarrhythmic.
CAS Number
116078-65-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
407.98
Molecular Formula
C22H34ClN3O2
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Bidisomide

Bidisomide is a member of acetamides.

CAS Number116078-65-0
PubChem CID59798
IUPAC Name2-[2-[acetyl(propan-2-yl)amino]ethyl]-2-(2-chlorophenyl)-4-piperidin-1-ylbutanamide
Molecular FormulaC22H34ClN3O2
Molecular Weight408.0
XLogP3.1
Topological Polar Surface Area66.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Heavy Atom Count28
Formal Charge0
Complexity522
SMILES
CC(C)N(CCC(CCN1CCCCC1)(C2=CC=CC=C2Cl)C(=O)N)C(=O)C
InChI
InChI=1S/C22H34ClN3O2/c1-17(2)26(18(3)27)16-12-22(21(24)28,19-9-5-6-10-20(19)23)11-15-25-13-7-4-8-14-25/h5-6,9-10,17H,4,7-8,11-16H2,1-3H3,(H2,24,28)
InChIKey
GTEPPJFJSNSNIH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bidisomide
CAS: 116078-65-0
CID: 59798
Formula: C22H34ClN3O2
MW: 408.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight408.0
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass407.2339550
Monoisotopic Mass407.2339550
Topological Polar Surface Area66.6 Ų
Heavy Atom Count28
Formal Charge0
Complexity522
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

Alternative Products

CatalogName
GTR19204839-01Bidisomide

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