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Search term: OKBMNZKXSSOLEH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[4-(trifluoromethyl)benzyl]-1H-imidazole-4-carboxamide | C22H19F3N6O2

1-[4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[4-(trifluoromethyl)benzyl]-1H-imidazole-4-carboxamide

  • Molecular FormulaC22H19F3N6O2
  • Average mass456.421 Da
  • Monoisotopic mass456.152161 Da
  • ChemSpider ID27314044

More details:

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

1-[4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[4-(trifluormethyl)benzyl]-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1-[4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[4-(trifluoromethyl)benzyl]-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
1-[4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-[4-(trifluorométhyl)benzyl]-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
1H-Imidazole-4-carboxamide, 1-[4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
1-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-N-[4-(trifluoromethyl)benzyl]-1H-imidazole-4-carboxamide

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: 1.631
Molar Refractivity: 115.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.35
ACD/KOC (pH 5.5): 490.99
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.35
ACD/KOC (pH 7.4): 491.00
Polar Surface Area: 99 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 322.8±7.0 cm3

Click to predict properties on the Chemicalize site


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