ChemSpider 2D Image | N-{[(2R)-1-Ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-2,2-diphenylacetamide | C21H26N2O2

N-{[(2R)-1-Ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-2,2-diphenylacetamide

  • Molecular FormulaC21H26N2O2
  • Average mass338.443 Da
  • Monoisotopic mass338.199432 Da
  • ChemSpider ID32809536

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzeneacetamide, N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-α-hydroxy-α-phenyl- [ACD/Index Name]
N-{[(2R)-1-Ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-2,2-diphenylacetamid [German] [ACD/IUPAC Name]
N-{[(2R)-1-Ethyl-2-pyrrolidinyl]methyl}-2-hydroxy-2,2-diphenylacetamide [ACD/IUPAC Name]
N-{[(2R)-1-Éthyl-2-pyrrolidinyl]méthyl}-2-hydroxy-2,2-diphénylacétamide [French] [ACD/IUPAC Name]
66304-03-8 [RN]
epicainide [INN]
UNII-DZY7AR1B0U

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N26PPY56CU [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.6±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.86
Polar Surface Area: 53 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

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