ChemSpider 2D Image | N-(3,5-Dimethoxybenzyl)-N-[(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]glycine | C17H20N4O7

N-(3,5-Dimethoxybenzyl)-N-[(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]glycine

  • Molecular FormulaC17H20N4O7
  • Average mass392.363 Da
  • Monoisotopic mass392.133209 Da
  • ChemSpider ID54336124

More details:

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

Glycine, N-[(3,5-dimethoxyphenyl)methyl]-N-[2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]- [ACD/Index Name]
N-(3,5-Dimethoxybenzyl)-N-[(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]glycin [German] [ACD/IUPAC Name]
N-(3,5-Dimethoxybenzyl)-N-[(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]glycine [ACD/IUPAC Name]
N-(3,5-Diméthoxybenzyl)-N-[2-(2-méthyl-4-nitro-1H-imidazol-1-yl)acétyl]glycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 689.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 370.9±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 283.0±7.0 cm3

Click to predict properties on the Chemicalize site


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