Found 2 results

Search term: FJAOGFGHTPYADT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzimidazole-5-carboxamide | C30H27BrN4O3

2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC30H27BrN4O3
  • Average mass571.464 Da
  • Monoisotopic mass570.126648 Da
  • ChemSpider ID72382628

More details:

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

1H-Benzimidazole-5-carboxamide, 2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)- [ACD/Index Name]
2-(6-Brom-1,3-benzodioxol-5-yl)-N-(4-cyanphenyl)-1-(1-cyclohexylethyl)-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophényl)-1-(1-cyclohexyléthyl)-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]
2100284-59-9 [RN]
AZ 3451
AZ3451
MFCD31692400

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: 1.704
Molar Refractivity: 148.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 40527.87
ACD/KOC (pH 5.5): 68951.30
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 40940.00
ACD/KOC (pH 7.4): 69652.47
Polar Surface Area: 89 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 382.7±7.0 cm3

Click to predict properties on the Chemicalize site


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