chempirical

Disopyramide

C21H29N3OCAS 3737-09-5339.48 g/mol

Open in Covalent MOL file
NH2NON
Tertiary amine

Properties

Molecular formula
C21H29N3O
Molar mass
339.48 g/mol
Exact mass
339.2311 Da
Melting point
94.5–95 °C
logP
4.41Crippen estimate
Polar surface area
60.2 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
8

Identifiers

CAS number
3737-09-5
SMILES
CC(C)N(CCC(C(=N)O)(c1ccccc1)c1ccccn1)C(C)C
InChIKey
UVTNFZQICZKOEM-UHFFFAOYSA-N
InChI
InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)

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Names and synonyms

16 names · show all
  • 2-Pyridineacetamide, α-[2-[bis(1-methylethyl)amino]ethyl]-α-phenyl-
  • 2-Pyridineacetamide, α-[2-(diisopropylamino)ethyl]-α-phenyl-
  • α-[2-[Bis(1-methylethyl)amino]ethyl]-α-phenyl-2-pyridineacetamide
  • SC 7031
  • α-[2-(Diisopropylamino)ethyl]-α-phenyl-2-pyridineacetamide
  • 4-Diisopropylamino-2-phenyl-2-(2-pyridyl)butyramide
  • H 3292
  • Dicorantil
  • Searle 703
  • (±)-Disopyramide
  • Dl-Disopyramide
  • (RS)-disopyramide
  • Ritmilen
  • Lispine
  • Isorythm
  • Ritmodan

Work with Disopyramide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Aminopentamide60-46-846 % similar Imidafenacin170105-16-544 % similar Donormil562-10-737 % similar Phenylethylmalonamide7206-76-037 % similar Senicapoc289656-45-733 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook