Found 111 results

Search term: MF = 'C_{24}H_{28}N_{8}O_{2}'

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

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

  • Molecular FormulaC24H28N8O2
  • Average mass460.531 Da
  • Monoisotopic mass460.233521 Da
  • ChemSpider ID24762324

More details:






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

1,1'-(1,3-Cyclohexandiyldimethylen)bis[3-(1H-benzimidazol-2-yl)harnstoff] [German] [ACD/IUPAC Name]
1,1'-(1,3-Cyclohexanediyldiméthylène)bis[3-(1H-benzimidazol-2-yl)urée] [French] [ACD/IUPAC Name]
1,1'-[1,3-Cyclohexanediylbis(methylene)]bis[3-(1H-benzimidazol-2-yl)urea] [ACD/IUPAC Name]
Urea, N,N''-[1,3-cyclohexanediylbis(methylene)]bis[N'-1H-benzimidazol-2-yl- [ACD/Index Name]
(benzimidazol-2-ylamino)-N-[(3-{[(benzimidazol-2-ylamino)carbonylamino]methyl}cyclohexyl)methyl]carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 66.70
ACD/KOC (pH 5.5): 446.84
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 322.36
ACD/KOC (pH 7.4): 2159.52
Polar Surface Area: 140 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 332.5±3.0 cm3

Click to predict properties on the Chemicalize site






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