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Search term: RQTWYFDJDQNTLD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[Benzyl(carboxymethyl)carbamoyl]-2-phenyl-1H-imidazole-5-carboxylic acid | C20H17N3O5

4-[Benzyl(carboxymethyl)carbamoyl]-2-phenyl-1H-imidazole-5-carboxylic acid

  • Molecular FormulaC20H17N3O5
  • Average mass379.366 Da
  • Monoisotopic mass379.116821 Da
  • ChemSpider ID25056683

More details:

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

1H-Imidazole-5-carboxylic acid, 4-[[(carboxymethyl)(phenylmethyl)amino]carbonyl]-2-phenyl- [ACD/Index Name]
4-[Benzyl(carboxymethyl)carbamoyl]-2-phenyl-1H-imidazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-[Benzyl(carboxymethyl)carbamoyl]-2-phenyl-1H-imidazole-5-carboxylic acid [ACD/IUPAC Name]
Acide 4-[benzyl(carboxyméthyl)carbamoyl]-2-phényl-1H-imidazole-5-carboxylique [French] [ACD/IUPAC Name]
4G8

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

Density: 1.4±0.1 g/cm3
Boiling Point: 772.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 420.9±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 74.4±3.0 dyne/cm
Molar Volume: 265.9±3.0 cm3

Click to predict properties on the Chemicalize site


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