ChemSpider 2D Image | 1,1'-(1,6-Hexanediyl)bis{3-[4-(1H-benzimidazol-2-yl)phenyl]urea} | C34H34N8O2

1,1'-(1,6-Hexanediyl)bis{3-[4-(1H-benzimidazol-2-yl)phenyl]urea}

  • Molecular FormulaC34H34N8O2
  • Average mass586.686 Da
  • Monoisotopic mass586.280457 Da
  • ChemSpider ID426346

More details:

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

1,1'-(1,6-Hexandiyl)bis{3-[4-(1H-benzimidazol-2-yl)phenyl]harnstoff} [German] [ACD/IUPAC Name]
1,1'-(1,6-Hexanediyl)bis{3-[4-(1H-benzimidazol-2-yl)phenyl]urea} [ACD/IUPAC Name]
1,1'-(1,6-Hexanediyl)bis{3-[4-(1H-benzimidazol-2-yl)phényl]urée} [French] [ACD/IUPAC Name]
Urea, N,N''-1,6-hexanediylbis[N'-[4-(1H-benzimidazol-2-yl)phenyl]- [ACD/Index Name]
N-(4-Benzimidazol-2-ylphenyl)[(6-{[N-(4-benzimidazol-2-ylphenyl)carbamoyl]amino}hexyl)amino]carboxamide
N,N'-Bis-{[4-(1H-benzoimidazol-2-yl)-phenylamino]-carbonyl}-hexane-1,6-diamine

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

AIDS108402 [DBID]
AIDS-108402 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 174.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 4
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8121.82
ACD/KOC (pH 5.5): 19826.04
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11423.65
ACD/KOC (pH 7.4): 27886.10
Polar Surface Area: 140 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 442.0±3.0 cm3

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