ChemSpider 2D Image | 5-Methoxy-N-[6-(3-{[2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]-2-nitrobenzamide | C20H25N7O7

5-Methoxy-N-[6-(3-{[2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]-2-nitrobenzamide

  • Molecular FormulaC20H25N7O7
  • Average mass475.455 Da
  • Monoisotopic mass475.181549 Da
  • ChemSpider ID66847648

More details:

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

1,2,4-Triazine-6-propanamide, 4,5-dihydro-3-[(5-methoxy-2-nitrobenzoyl)amino]-N-[2-(4-morpholinyl)ethyl]-5-oxo- [ACD/Index Name]
5-Methoxy-N-[6-(3-{[2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]-2-nitrobenzamid [German] [ACD/IUPAC Name]
5-Methoxy-N-[6-(3-{[2-(4-morpholinyl)ethyl]amino}-3-oxopropyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]-2-nitrobenzamide [ACD/IUPAC Name]
5-Méthoxy-N-[6-(3-{[2-(4-morpholinyl)éthyl]amino}-3-oxopropyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl]-2-nitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -2.34
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 180 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 312.3±7.0 cm3

Click to predict properties on the Chemicalize site


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