ChemSpider 2D Image | 1-Butyl-3-(4-{[(2Z,4R)-2-imino-4-isobutyl-4-methyl-5-oxo-1-imidazolidinyl]methyl}benzyl)urea | C21H33N5O2

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

  • Molecular FormulaC21H33N5O2
  • Average mass387.519 Da
  • Monoisotopic mass387.263428 Da
  • ChemSpider ID25060739

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

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