ChemSpider 2D Image | 2-(4-{[4-(6-Hydroxy-1H-benzimidazol-2-yl)phenyl]sulfanyl}phenyl)-1H-benzimidazol-5-ol | C26H18N4O2S

2-(4-{[4-(6-Hydroxy-1H-benzimidazol-2-yl)phenyl]sulfanyl}phenyl)-1H-benzimidazol-5-ol

  • Molecular FormulaC26H18N4O2S
  • Average mass450.512 Da
  • Monoisotopic mass450.115051 Da
  • ChemSpider ID24808498

More details:

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

1H-Benzimidazol-6-ol, 2,2'-(thiodi-4,1-phenylene)bis- [ACD/Index Name]
2-(4-{[4-(6-Hydroxy-1H-benzimidazol-2-yl)phenyl]sulfanyl}phenyl)-1H-benzimidazol-5-ol [ACD/IUPAC Name]
2-(4-{[4-(6-Hydroxy-1H-benzimidazol-2-yl)phenyl]sulfanyl}phenyl)-1H-benzimidazol-5-ol [German] [ACD/IUPAC Name]
2-(4-{[4-(6-Hydroxy-1H-benzimidazol-2-yl)phényl]sulfanyl}phényl)-1H-benzimidazol-5-ol [French] [ACD/IUPAC Name]
Kinome_3014

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

Density: 1.6±0.1 g/cm3
Boiling Point: 831.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.9±3.0 kJ/mol
Flash Point: 456.4±37.1 °C
Index of Refraction: 1.869
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 646.92
ACD/KOC (pH 5.5): 2990.83
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1138.58
ACD/KOC (pH 7.4): 5263.89
Polar Surface Area: 123 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 108.4±5.0 dyne/cm
Molar Volume: 287.6±5.0 cm3

Click to predict properties on the Chemicalize site


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