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Search term: BSLQMHNPFUHRKP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-[Benzyl(methyl)carbamoyl]-2-(3-chlorophenyl)-1H-imidazole-4-carboxylic acid | C19H16ClN3O3

5-[Benzyl(methyl)carbamoyl]-2-(3-chlorophenyl)-1H-imidazole-4-carboxylic acid

  • Molecular FormulaC19H16ClN3O3
  • Average mass369.802 Da
  • Monoisotopic mass369.088013 Da
  • ChemSpider ID25056815

More details:

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

1H-Imidazole-4-carboxylic acid, 2-(3-chlorophenyl)-5-[[methyl(phenylmethyl)amino]carbonyl]- [ACD/Index Name]
5-[Benzyl(methyl)carbamoyl]-2-(3-chlorophenyl)-1H-imidazole-4-carboxylic acid [ACD/IUPAC Name]
5-[Benzyl(methyl)carbamoyl]-2-(3-chlorphenyl)-1H-imidazol-4-carbonsäure [German] [ACD/IUPAC Name]
Acide 5-[benzyl(méthyl)carbamoyl]-2-(3-chlorophényl)-1H-imidazole-4-carboxylique [French] [ACD/IUPAC Name]
4GE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 691.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 372.0±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 2.47
ACD/KOC (pH 5.5): 16.61
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.74
Polar Surface Area: 86 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 64.2±3.0 dyne/cm
Molar Volume: 266.7±3.0 cm3

Click to predict properties on the Chemicalize site


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