ChemSpider 2D Image | 1-(4-Cyanophenyl)-3-(4-{[(2Z,4R)-2-imino-4-isobutyl-4-methyl-5-oxo-1-imidazolidinyl]methyl}benzyl)urea | C24H28N6O2

1-(4-Cyanophenyl)-3-(4-{[(2Z,4R)-2-imino-4-isobutyl-4-methyl-5-oxo-1-imidazolidinyl]methyl}benzyl)urea

  • Molecular FormulaC24H28N6O2
  • Average mass432.518 Da
  • Monoisotopic mass432.227386 Da
  • ChemSpider ID25056565
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-(4-Cyanophenyl)-3-(4-{[(2Z,4R)-2-imino-4-isobutyl-4-methyl-5-oxo-1-imidazolidinyl]methyl}benzyl)urea [ACD/IUPAC Name]
1-(4-Cyanophényl)-3-(4-{[(2Z,4R)-2-imino-4-isobutyl-4-méthyl-5-oxo-1-imidazolidinyl]méthyl}benzyl)urée [French] [ACD/IUPAC Name]
1-(4-cyanophenyl)-3-(4-{[(2Z,4R)-2-imino-4-methyl-4-(2-methylpropyl)-5-oxoimidazolidin-1-yl]methyl}benzyl)urea
1-(4-Cyanphenyl)-3-(4-{[(2Z,4R)-2-imino-4-isobutyl-4-methyl-5-oxo-1-imidazolidinyl]methyl}benzyl)harnstoff [German] [ACD/IUPAC Name]
Urea, N-(4-cyanophenyl)-N'-[[4-[[(2Z,4R)-2-imino-4-methyl-4-(2-methylpropyl)-5-oxo-1-imidazolidinyl]methyl]phenyl]methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 124.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 85.22
ACD/KOC (pH 5.5): 830.79
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.98
ACD/KOC (pH 7.4): 857.71
Polar Surface Area: 121 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 348.9±7.0 cm3

Click to predict properties on the Chemicalize site






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