ChemSpider 2D Image | 2-[(2,6-Dichloro-3-{[(2,2-dimethylpropanoyl)amino]methyl}phenyl)amino]-6-(2-hydroxy-2-methylpropoxy)-1-methyl-N-(2,2,2-trifluoroethyl)-1H-benzimidazole-5-carboxamide | C27H32Cl2F3N5O4

2-[(2,6-Dichloro-3-{[(2,2-dimethylpropanoyl)amino]methyl}phenyl)amino]-6-(2-hydroxy-2-methylpropoxy)-1-methyl-N-(2,2,2-trifluoroethyl)-1H-benzimidazole-5-carboxamide

  • Molecular FormulaC27H32Cl2F3N5O4
  • Average mass618.475 Da
  • Monoisotopic mass617.178345 Da
  • ChemSpider ID35034039

More details:

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

1H-Benzimidazole-5-carboxamide, 2-[[2,6-dichloro-3-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]phenyl]amino]-6-(2-hydroxy-2-methylpropoxy)-1-methyl-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
2-[(2,6-Dichlor-3-{[(2,2-dimethylpropanoyl)amino]methyl}phenyl)amino]-6-(2-hydroxy-2-methylpropoxy)-1-methyl-N-(2,2,2-trifluorethyl)-1H-benzimidazol-5-carboxamid [German] [ACD/IUPAC Name]
2-[(2,6-Dichloro-3-{[(2,2-dimethylpropanoyl)amino]methyl}phenyl)amino]-6-(2-hydroxy-2-methylpropoxy)-1-methyl-N-(2,2,2-trifluoroethyl)-1H-benzimidazole-5-carboxamide [ACD/IUPAC Name]
2-[(2,6-Dichloro-3-{[(2,2-diméthylpropanoyl)amino]méthyl}phényl)amino]-6-(2-hydroxy-2-méthylpropoxy)-1-méthyl-N-(2,2,2-trifluoroéthyl)-1H-benzimidazole-5-carboxamide [French] [ACD/IUPAC Name]
2-[[2,6-Bis(Chloranyl)-3-[(2,2-Dimethylpropanoylamino)methyl]phenyl]amino]-1-Methyl-6-(2-Methyl-2-Oxidanyl-Propoxy)-N-[2,2,2-Tris(Fluoranyl)ethyl]benzimidazole-5-Carboxamide
LVJ

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.580
Molar Refractivity: 148.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1078.64
ACD/KOC (pH 5.5): 4991.08
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1208.66
ACD/KOC (pH 7.4): 5592.67
Polar Surface Area: 118 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 447.0±7.0 cm3

Click to predict properties on the Chemicalize site


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