ChemSpider 2D Image | N-[4-Fluoro-3-(5-methyl-1H-tetrazol-1-yl)phenyl]-3-(2-furyl)-1-phenyl-1H-pyrazole-5-carboxamide | C22H16FN7O2

N-[4-Fluoro-3-(5-methyl-1H-tetrazol-1-yl)phenyl]-3-(2-furyl)-1-phenyl-1H-pyrazole-5-carboxamide

  • Molecular FormulaC22H16FN7O2
  • Average mass429.406 Da
  • Monoisotopic mass429.134949 Da
  • ChemSpider ID70930827

More details:

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

1H-Pyrazole-5-carboxamide, N-[4-fluoro-3-(5-methyl-1H-tetrazol-1-yl)phenyl]-3-(2-furanyl)-1-phenyl- [ACD/Index Name]
N-[4-Fluor-3-(5-methyl-1H-tetrazol-1-yl)phenyl]-3-(2-furyl)-1-phenyl-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[4-Fluoro-3-(5-methyl-1H-tetrazol-1-yl)phenyl]-3-(2-furyl)-1-phenyl-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-[4-Fluoro-3-(5-méthyl-1H-tétrazol-1-yl)phényl]-3-(2-furyl)-1-phényl-1H-pyrazole-5-carboxamide [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: 1.719
Molar Refractivity: 116.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.69
ACD/KOC (pH 5.5): 413.07
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.69
ACD/KOC (pH 7.4): 413.03
Polar Surface Area: 104 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 294.8±7.0 cm3

Click to predict properties on the Chemicalize site


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