ChemSpider 2D Image | 3-(2-Methyl-1H-imidazol-1-yl)-N-{4-methyl-3-[6-(1H-pyrazol-4-yl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl}-5-(trifluoromethyl)benzamide | C27H21F3N8O

3-(2-Methyl-1H-imidazol-1-yl)-N-{4-methyl-3-[6-(1H-pyrazol-4-yl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl}-5-(trifluoromethyl)benzamide

  • Molecular FormulaC27H21F3N8O
  • Average mass530.504 Da
  • Monoisotopic mass530.179016 Da
  • ChemSpider ID76724776

More details:

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

3-(2-Methyl-1H-imidazol-1-yl)-N-{4-methyl-3-[6-(1H-pyrazol-4-yl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl}-5-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
3-(2-Methyl-1H-imidazol-1-yl)-N-{4-methyl-3-[6-(1H-pyrazol-4-yl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl}-5-(trifluoromethyl)benzamide [ACD/IUPAC Name]
3-(2-Méthyl-1H-imidazol-1-yl)-N-{4-méthyl-3-[6-(1H-pyrazol-4-yl)-1H-imidazo[1,2-b]pyrazol-1-yl]phényl}-5-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(2-methyl-1H-imidazol-1-yl)-N-[4-methyl-3-[6-(1H-pyrazol-4-yl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl]-5-(trifluoromethyl)- [ACD/Index 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: 1.700
Molar Refractivity: 139.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 91.75
ACD/KOC (pH 5.5): 454.58
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 849.16
ACD/KOC (pH 7.4): 4207.27
Polar Surface Area: 98 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 361.0±7.0 cm3

Click to predict properties on the Chemicalize site


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