ChemSpider 2D Image | 4-[(2-Amino-2-oxoethyl)(methyl)carbamoyl]-2-phenyl-1H-imidazole-5-carboxylic acid | C14H14N4O4

4-[(2-Amino-2-oxoethyl)(methyl)carbamoyl]-2-phenyl-1H-imidazole-5-carboxylic acid

  • Molecular FormulaC14H14N4O4
  • Average mass302.285 Da
  • Monoisotopic mass302.101501 Da
  • ChemSpider ID25056682

More details:

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

1H-Imidazole-5-carboxylic acid, 4-[[(2-amino-2-oxoethyl)methylamino]carbonyl]-2-phenyl- [ACD/Index Name]
4-[(2-Amino-2-oxoethyl)(methyl)carbamoyl]-2-phenyl-1H-imidazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-[(2-Amino-2-oxoethyl)(methyl)carbamoyl]-2-phenyl-1H-imidazole-5-carboxylic acid [ACD/IUPAC Name]
Acide 4-[(2-amino-2-oxoéthyl)(méthyl)carbamoyl]-2-phényl-1H-imidazole-5-carboxylique [French] [ACD/IUPAC Name]
4G5

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

Density: 1.4±0.1 g/cm3
Boiling Point: 735.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 398.6±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 211.4±3.0 cm3

Click to predict properties on the Chemicalize site


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