ChemSpider 2D Image | N-(2-Methoxy-4-nitrophenyl)-2-[4-oxo-2-(N'-phenylcarbamimidamido)-4,5-dihydro-1H-imidazol-5-yl]acetamide | C19H19N7O5

N-(2-Methoxy-4-nitrophenyl)-2-[4-oxo-2-(N'-phenylcarbamimidamido)-4,5-dihydro-1H-imidazol-5-yl]acetamide

  • Molecular FormulaC19H19N7O5
  • Average mass425.398 Da
  • Monoisotopic mass425.144775 Da
  • ChemSpider ID23480279

More details:

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

1H-Imidazole-4-acetamide, 4,5-dihydro-2-[[imino(phenylamino)methyl]amino]-N-(2-methoxy-4-nitrophenyl)-5-oxo- [ACD/Index Name]
N-(2-Methoxy-4-nitrophenyl)-2-[4-oxo-2-(N'-phenylcarbamimidamido)-4,5-dihydro-1H-imidazol-5-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Methoxy-4-nitrophenyl)-2-[4-oxo-2-(N'-phenylcarbamimidamido)-4,5-dihydro-1H-imidazol-5-yl]acetamide [ACD/IUPAC Name]
N-(2-Méthoxy-4-nitrophényl)-2-[4-oxo-2-(N'-phénylcarbamimidamido)-4,5-dihydro-1H-imidazol-5-yl]acétamide [French] [ACD/IUPAC Name]
N-(2-Methoxy-4-nitrophenyl)-2-[5-oxo-2-(N'-phenylcarbamimidamido)-4,5-dihydro-1H-imidazol-4-yl]acetamide

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: 1.705
Molar Refractivity: 108.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.66
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 44.86
Polar Surface Area: 174 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 67.4±7.0 dyne/cm
Molar Volume: 278.5±7.0 cm3

Click to predict properties on the Chemicalize site


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