ChemSpider 2D Image | 5-{6-[(1-Methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl}-3-{[2-(trifluoromethyl)benzyl]oxy}-2-thiophenecarboxamide | C26H25F3N4O3S

5-{6-[(1-Methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl}-3-{[2-(trifluoromethyl)benzyl]oxy}-2-thiophenecarboxamide

  • Molecular FormulaC26H25F3N4O3S
  • Average mass530.562 Da
  • Monoisotopic mass530.159973 Da
  • ChemSpider ID26326722

More details:

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

2-Thiophenecarboxamide, 5-[6-[(1-methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl]-3-[[2-(trifluoromethyl)phenyl]methoxy]- [ACD/Index Name]
5-{6-[(1-Methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl}-3-{[2-(trifluormethyl)benzyl]oxy}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-{6-[(1-Methyl-4-piperidinyl)oxy]-1H-benzimidazol-1-yl}-3-{[2-(trifluoromethyl)benzyl]oxy}-2-thiophenecarboxamide [ACD/IUPAC Name]
5-{6-[(1-Méthyl-4-pipéridinyl)oxy]-1H-benzimidazol-1-yl}-3-{[2-(trifluorométhyl)benzyl]oxy}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
5-{6-[(1-Methylpiperidin-4-Yl)oxy]-1h-Benzimidazol-1-Yl}-3-{[2-(Trifluoromethyl)benzyl]oxy}thiophene-2-Carboxamide
ED8

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

Density: 1.4±0.1 g/cm3
Boiling Point: 655.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.1±34.3 °C
Index of Refraction: 1.646
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 7.42
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 59.23
ACD/KOC (pH 7.4): 367.63
Polar Surface Area: 111 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 369.0±7.0 cm3

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