ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[3-(2-furoylamino)phenyl]-2-(methylamino)-1H-imidazole-1-carboxylate | C20H22N4O4

2-Methyl-2-propanyl 4-[3-(2-furoylamino)phenyl]-2-(methylamino)-1H-imidazole-1-carboxylate

  • Molecular FormulaC20H22N4O4
  • Average mass382.413 Da
  • Monoisotopic mass382.164093 Da
  • ChemSpider ID31140226

More details:

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

1H-Imidazole-1-carboxylic acid, 4-[3-[(2-furanylcarbonyl)amino]phenyl]-2-(methylamino)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[3-(2-furoylamino)phenyl]-2-(methylamino)-1H-imidazole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[3-(2-furoylamino)phenyl]-2-(methylamino)-1H-imidazol-1-carboxylat [German] [ACD/IUPAC Name]
4-[3-(2-Furoylamino)phényl]-2-(méthylamino)-1H-imidazole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(3-(furan-2-carboxamido)phenyl)-2-(methylamino)-1H-imidazole-1-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.94
ACD/KOC (pH 5.5): 1212.85
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.45
ACD/KOC (pH 7.4): 1217.24
Polar Surface Area: 98 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 303.2±7.0 cm3

Click to predict properties on the Chemicalize site


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