ChemSpider 2D Image | N-(3-{[2-(4-Morpholinyl)ethyl]amino}-3-oxopropyl)-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide | C21H34N6O3

N-(3-{[2-(4-Morpholinyl)ethyl]amino}-3-oxopropyl)-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide

  • Molecular FormulaC21H34N6O3
  • Average mass418.533 Da
  • Monoisotopic mass418.269226 Da
  • ChemSpider ID22582017

More details:

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

2-Pyrazinecarboxamide, N-[3-[[2-(4-morpholinyl)ethyl]amino]-3-oxopropyl]-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
N-(3-{[2-(4-Morpholinyl)ethyl]amino}-3-oxopropyl)-N-[2-(1-piperidinyl)ethyl]-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-(3-{[2-(4-Morpholinyl)ethyl]amino}-3-oxopropyl)-N-[2-(1-piperidinyl)ethyl]-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-(3-{[2-(4-Morpholinyl)éthyl]amino}-3-oxopropyl)-N-[2-(1-pipéridinyl)éthyl]-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 670.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.3±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.28
Polar Surface Area: 91 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 357.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement