ChemSpider 2D Image | N~4~-[4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl]-N~1~-[4-(1H-imidazol-2-yl)phenyl]-2-nitroterephthalamide | C26H21N7O4

N4-[4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl]-N1-[4-(1H-imidazol-2-yl)phenyl]-2-nitroterephthalamide

  • Molecular FormulaC26H21N7O4
  • Average mass495.489 Da
  • Monoisotopic mass495.165497 Da
  • ChemSpider ID35033516

More details:

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

1,4-Benzenedicarboxamide, N4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N1-[4-(1H-imidazol-2-yl)phenyl]-2-nitro- [ACD/Index Name]
N4-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N1-[4-(1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,4-dicarboxamide
N4-[4-(4,5-Dihydro-1H-imidazol-2-yl)phényl]-N1-[4-(1H-imidazol-2-yl)phényl]-2-nitrotéréphtalamide [French] [ACD/IUPAC Name]
N4-[4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl]-N1-[4-(1H-imidazol-2-yl)phenyl]-2-nitroterephthalamid [German] [ACD/IUPAC Name]
N4-[4-(4,5-Dihydro-1H-imidazol-2-yl)phenyl]-N1-[4-(1H-imidazol-2-yl)phenyl]-2-nitroterephthalamide [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: 1.738
Molar Refractivity: 135.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.16
Polar Surface Area: 157 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 336.1±7.0 cm3

Click to predict properties on the Chemicalize site


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