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

N-(3,5-Dimethoxybenzyl)-N-[3-(4-nitro-1H-pyrazol-1-yl)propanoyl]glycine

  • Molecular FormulaC17H20N4O7
  • Average mass392.363 Da
  • Monoisotopic mass392.133209 Da
  • ChemSpider ID53668100

More details:

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

Glycine, N-[(3,5-dimethoxyphenyl)methyl]-N-[3-(4-nitro-1H-pyrazol-1-yl)-1-oxopropyl]- [ACD/Index Name]
N-(3,5-Dimethoxybenzyl)-N-[3-(4-nitro-1H-pyrazol-1-yl)propanoyl]glycin [German] [ACD/IUPAC Name]
N-(3,5-Dimethoxybenzyl)-N-[3-(4-nitro-1H-pyrazol-1-yl)propanoyl]glycine [ACD/IUPAC Name]
N-(3,5-Diméthoxybenzyl)-N-[3-(4-nitro-1H-pyrazol-1-yl)propanoyl]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: 662.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 354.2±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 283.9±7.0 cm3

Click to predict properties on the Chemicalize site


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