ChemSpider 2D Image | 1-(4-Aminobenzyl)-N-(4-fluoro-2-methylphenyl)-1H-imidazole-4-carboxamide | C18H17FN4O

1-(4-Aminobenzyl)-N-(4-fluoro-2-methylphenyl)-1H-imidazole-4-carboxamide

  • Molecular FormulaC18H17FN4O
  • Average mass324.352 Da
  • Monoisotopic mass324.138641 Da
  • ChemSpider ID27319196

More details:






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

1-(4-Aminobenzyl)-N-(4-fluor-2-methylphenyl)-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1-(4-Aminobenzyl)-N-(4-fluoro-2-methylphenyl)-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
1-(4-Aminobenzyl)-N-(4-fluoro-2-méthylphényl)-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Imidazole-4-carboxamide, 1-[(4-aminophenyl)methyl]-N-(4-fluoro-2-methylphenyl)- [ACD/Index Name]
[1351771-25-9]
1-(4-Amino-benzyl)-1H-imidazole-4-carboxylic acid (4-fluoro-2-methyl-phenyl)-amide
1-[(4-aminophenyl)methyl]-N-(4-fluoro-2-methylphenyl)-1H-imidazole-4-carboxamide
1-[(4-Aminophenyl)methyl]-N-(4-fluoro-2-methyl-phenyl)imidazole-4-carboxamide
1-[(4-AMINOPHENYL)METHYL]-N-(4-FLUORO-2-METHYLPHENYL)IMIDAZOLE-4-CARBOXAMIDE
1351771-25-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 473.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.3±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.37
ACD/KOC (pH 5.5): 259.42
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.60
ACD/KOC (pH 7.4): 292.67
Polar Surface Area: 73 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 253.1±7.0 cm3

Click to predict properties on the Chemicalize site






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