ChemSpider 2D Image | N-{6-[3-({2-[(2-Nitrophenyl)amino]ethyl}amino)-3-oxopropyl]-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl}-2-furamide | C19H19N7O6

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

  • Molecular FormulaC19H19N7O6
  • Average mass441.397 Da
  • Monoisotopic mass441.139679 Da
  • ChemSpider ID66920483

More details:

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

1,2,4-Triazine-6-propanamide, 3-[(2-furanylcarbonyl)amino]-4,5-dihydro-N-[2-[(2-nitrophenyl)amino]ethyl]-5-oxo- [ACD/Index Name]
N-{6-[3-({2-[(2-Nitrophenyl)amino]ethyl}amino)-3-oxopropyl]-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl}-2-furamid [German] [ACD/IUPAC Name]
N-{6-[3-({2-[(2-Nitrophenyl)amino]ethyl}amino)-3-oxopropyl]-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl}-2-furamide [ACD/IUPAC Name]
N-{6-[3-({2-[(2-Nitrophényl)amino]éthyl}amino)-3-oxopropyl]-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl}-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 110.4±0.5 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.94
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 39.83
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.81
Polar Surface Area: 183 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 70.2±7.0 dyne/cm
Molar Volume: 284.6±7.0 cm3

Click to predict properties on the Chemicalize site


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