ChemSpider 2D Image | 1-{4-[(2-Amino-4-isobutyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl)methyl]benzyl}-3-butylurea | C21H33N5O2

1-{4-[(2-Amino-4-isobutyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl)methyl]benzyl}-3-butylurea

  • Molecular FormulaC21H33N5O2
  • Average mass387.519 Da
  • Monoisotopic mass387.263428 Da
  • ChemSpider ID24630688

More details:

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

1-{4-[(2-Amino-4-isobutyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl)methyl]benzyl}-3-butylharnstoff [German] [ACD/IUPAC Name]
1-{4-[(2-Amino-4-isobutyl-4-methyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl)methyl]benzyl}-3-butylurea [ACD/IUPAC Name]
1-{4-[(2-Amino-4-isobutyl-4-méthyl-5-oxo-4,5-dihydro-1H-imidazol-1-yl)méthyl]benzyl}-3-butylurée [French] [ACD/IUPAC Name]
Urea, N-[[4-[[2-amino-4,5-dihydro-4-methyl-4-(2-methylpropyl)-5-oxo-1H-imidazol-1-yl]methyl]phenyl]methyl]-N'-butyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 110.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.59
ACD/KOC (pH 5.5): 587.70
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.44
ACD/KOC (pH 7.4): 608.27
Polar Surface Area: 97 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 331.6±7.0 cm3

Click to predict properties on the Chemicalize site


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