Found 104 results

Search term: MF = 'C_{22}H_{16}F_{3}N_{5}O_{4}'
ChemSpider 2D Image | N-[1-(2-Furylmethyl)-5-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]propanamide | C22H16F3N5O4

N-[1-(2-Furylmethyl)-5-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]propanamide

  • Molecular FormulaC22H16F3N5O4
  • Average mass471.389 Da
  • Monoisotopic mass471.115448 Da
  • ChemSpider ID33788672

More details:

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

1,2,4-Oxadiazole-5-propanamide, 3-(2-furanyl)-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-1H-benzimidazol-2-yl]- [ACD/Index Name]
N-[1-(2-Furylmethyl)-5-(trifluormethyl)-1H-benzimidazol-2-yl]-3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]propanamid [German] [ACD/IUPAC Name]
N-[1-(2-Furylmethyl)-5-(trifluoromethyl)-1H-benzimidazol-2-yl]-3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]propanamide [ACD/IUPAC Name]
N-[1-(2-Furylméthyl)-5-(trifluorométhyl)-1H-benzimidazol-2-yl]-3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]propanamide [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: 1.662
Molar Refractivity: 112.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 481.97
ACD/KOC (pH 5.5): 2891.86
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 485.56
ACD/KOC (pH 7.4): 2913.44
Polar Surface Area: 112 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 304.2±7.0 cm3

Click to predict properties on the Chemicalize site


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