ChemSpider 2D Image | 1-(4-{[2-Amino-4,4-bis(cyclohexylmethyl)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]methyl}benzyl)-3-butylurea | C30H47N5O2

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

  • Molecular FormulaC30H47N5O2
  • Average mass509.727 Da
  • Monoisotopic mass509.372986 Da
  • ChemSpider ID24633579

More details:

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

1-(4-{[2-Amino-4,4-bis(cyclohexylmethyl)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]methyl}benzyl)-3-butylharnstoff [German] [ACD/IUPAC Name]
1-(4-{[2-Amino-4,4-bis(cyclohexylmethyl)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]methyl}benzyl)-3-butylurea [ACD/IUPAC Name]
1-(4-{[2-Amino-4,4-bis(cyclohexylméthyl)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]méthyl}benzyl)-3-butylurée [French] [ACD/IUPAC Name]
Urea, N-[[4-[[2-amino-4,4-bis(cyclohexylmethyl)-4,5-dihydro-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: 1.618
Molar Refractivity: 147.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11784.79
ACD/KOC (pH 5.5): 28298.82
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12174.93
ACD/KOC (pH 7.4): 29235.65
Polar Surface Area: 97 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 421.6±7.0 cm3

Click to predict properties on the Chemicalize site


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