ChemSpider 2D Image | N-[4-(4-Morpholinyl)phenyl]-2-{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl}propanamide | C23H35N5O3

N-[4-(4-Morpholinyl)phenyl]-2-{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl}propanamide

  • Molecular FormulaC23H35N5O3
  • Average mass429.556 Da
  • Monoisotopic mass429.273987 Da
  • ChemSpider ID21769706

More details:

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

1-Piperazineacetamide, α-methyl-N-[4-(4-morpholinyl)phenyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
N-[4-(4-Morpholinyl)phenyl]-2-{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-[4-(4-Morpholinyl)phenyl]-2-{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-[4-(4-Morpholinyl)phényl]-2-{4-[2-oxo-2-(1-pyrrolidinyl)éthyl]-1-pipérazinyl}propanamide [French] [ACD/IUPAC Name]
N-[4-(MORPHOLIN-4-YL)PHENYL]-2-{4-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]PIPERAZIN-1-YL}PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 679.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.7±3.0 kJ/mol
Flash Point: 364.6±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 119.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.03
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 58.81
Polar Surface Area: 68 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

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