ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-3-{[(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]amino}propanoic acid | C17H20N4O7

3-(3,4-Dimethoxyphenyl)-3-{[(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]amino}propanoic acid

  • Molecular FormulaC17H20N4O7
  • Average mass392.363 Da
  • Monoisotopic mass392.133209 Da
  • ChemSpider ID54332703

More details:

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

3-(3,4-Dimethoxyphenyl)-3-{[(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]amino}propanoic acid [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-3-{[(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]amino}propansäure [German] [ACD/IUPAC Name]
Acide 3-(3,4-diméthoxyphényl)-3-{[2-(2-méthyl-4-nitro-1H-imidazol-1-yl)acétyl]amino}propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 3,4-dimethoxy-β-[[2-(2-methyl-4-nitro-1H-imidazol-1-yl)acetyl]amino]- [ACD/Index 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: 708.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 382.5±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 54.7±7.0 dyne/cm
Molar Volume: 276.9±7.0 cm3

Click to predict properties on the Chemicalize site


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