ChemSpider 2D Image | 2,2-Dimethyl-N-(4-{methyl[1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazol-5-yl]sulfamoyl}phenyl)propanamide | C26H31F3N4O4S

2,2-Dimethyl-N-(4-{methyl[1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazol-5-yl]sulfamoyl}phenyl)propanamide

  • Molecular FormulaC26H31F3N4O4S
  • Average mass552.609 Da
  • Monoisotopic mass552.201782 Da
  • ChemSpider ID9619113

More details:

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

2,2-Dimethyl-N-(4-{methyl[1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluormethyl)-1H-benzimidazol-5-yl]sulfamoyl}phenyl)propanamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-(4-{methyl[1-(tetrahydro-2H-pyran-4-ylmethyl)-2-(trifluoromethyl)-1H-benzimidazol-5-yl]sulfamoyl}phenyl)propanamide [ACD/IUPAC Name]
2,2-Diméthyl-N-(4-{méthyl[1-(tétrahydro-2H-pyran-4-ylméthyl)-2-(trifluorométhyl)-1H-benzimidazol-5-yl]sulfamoyl}phényl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2,2-dimethyl-N-[4-[[methyl[1-[(tetrahydro-2H-pyran-4-yl)methyl]-2-(trifluoromethyl)-1H-benzimidazol-5-yl]amino]sulfonyl]phenyl]- [ACD/Index Name]

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: 1.593
Molar Refractivity: 138.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 481.62
ACD/KOC (pH 5.5): 2895.16
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 482.43
ACD/KOC (pH 7.4): 2900.02
Polar Surface Area: 102 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 407.5±7.0 cm3

Click to predict properties on the Chemicalize site


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