ChemSpider 2D Image | 1,1'-[(1R,3S)-1,3-Cyclohexanediylbis(methylene)]bis[3-(1H-benzimidazol-2-yl)urea] | C24H28N8O2

1,1'-[(1R,3S)-1,3-Cyclohexanediylbis(methylene)]bis[3-(1H-benzimidazol-2-yl)urea]

  • Molecular FormulaC24H28N8O2
  • Average mass460.531 Da
  • Monoisotopic mass460.233521 Da
  • ChemSpider ID31109950

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,1'-[(1R,3S)-1,3-Cyclohexandiyldimethylen]bis[3-(1H-benzimidazol-2-yl)harnstoff] [German] [ACD/IUPAC Name]
1,1'-[(1R,3S)-1,3-Cyclohexanediylbis(methylene)]bis[3-(1H-benzimidazol-2-yl)urea] [ACD/IUPAC Name]
1,1'-[(1R,3S)-1,3-Cyclohexanediyldiméthylène]bis[3-(1H-benzimidazol-2-yl)urée] [French] [ACD/IUPAC Name]
Urea, N,N''-[(1R,3S)-1,3-cyclohexanediylbis(methylene)]bis[N'-1H-benzimidazol-2-yl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.758
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 254.76
ACD/KOC (pH 5.5): 1834.02
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 253.65
ACD/KOC (pH 7.4): 1826.03
Polar Surface Area: 131 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 308.2±7.0 cm3

Click to predict properties on the Chemicalize site


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