ChemSpider 2D Image | N-Cyclopropyl-5-[2-methyl-5-(trifluoromethoxy)-1H-benzimidazol-1-yl]-2-thiophenecarboxamide | C17H14F3N3O2S

N-Cyclopropyl-5-[2-methyl-5-(trifluoromethoxy)-1H-benzimidazol-1-yl]-2-thiophenecarboxamide

  • Molecular FormulaC17H14F3N3O2S
  • Average mass381.372 Da
  • Monoisotopic mass381.075867 Da
  • ChemSpider ID25058389

More details:

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

2-Thiophenecarboxamide, N-cyclopropyl-5-[2-methyl-5-(trifluoromethoxy)-1H-benzimidazol-1-yl]- [ACD/Index Name]
N-Cyclopropyl-5-[2-methyl-5-(trifluormethoxy)-1H-benzimidazol-1-yl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-5-[2-methyl-5-(trifluoromethoxy)-1H-benzimidazol-1-yl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-Cyclopropyl-5-[2-méthyl-5-(trifluorométhoxy)-1H-benzimidazol-1-yl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-5-[2-Methyl-5-(Trifluoromethoxy)-1h-Benzimidazol-1-Yl]thiophene-2-Carboxamide
O8A

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 186.51
ACD/KOC (pH 5.5): 1462.50
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.32
ACD/KOC (pH 7.4): 1484.56
Polar Surface Area: 84 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 243.8±7.0 cm3

Click to predict properties on the Chemicalize site


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