ChemSpider 2D Image | N-Cyclopropyl-5-[4-(difluoromethoxy)-2-methyl-1H-benzimidazol-1-yl]-2-thiophenecarboxamide | C17H15F2N3O2S

N-Cyclopropyl-5-[4-(difluoromethoxy)-2-methyl-1H-benzimidazol-1-yl]-2-thiophenecarboxamide

  • Molecular FormulaC17H15F2N3O2S
  • Average mass363.382 Da
  • Monoisotopic mass363.085297 Da
  • ChemSpider ID28501807

More details:

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

2-Thiophenecarboxamide, N-cyclopropyl-5-[4-(difluoromethoxy)-2-methyl-1H-benzimidazol-1-yl]- [ACD/Index Name]
N-Cyclopropyl-5-[4-(difluormethoxy)-2-methyl-1H-benzimidazol-1-yl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-5-[4-(difluoromethoxy)-2-methyl-1H-benzimidazol-1-yl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-Cyclopropyl-5-[4-(difluorométhoxy)-2-méthyl-1H-benzimidazol-1-yl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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: 1.693
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.43
ACD/KOC (pH 5.5): 684.65
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.01
ACD/KOC (pH 7.4): 690.77
Polar Surface Area: 84 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 235.6±7.0 cm3

Click to predict properties on the Chemicalize site


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