ChemSpider 2D Image | N~3~-[2-Fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-1-phenyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide | C19H17FN8O2

N3-[2-Fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-1-phenyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide

  • Molecular FormulaC19H17FN8O2
  • Average mass408.389 Da
  • Monoisotopic mass408.145844 Da
  • ChemSpider ID34078026

More details:

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

1H-Pyrazole-3,5-dicarboxamide, N3-[2-fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-4,5-dihydro-1-phenyl- [ACD/Index Name]
N3-[2-Fluor-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-1-phenyl-4,5-dihydro-1H-pyrazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
N3-[2-Fluoro-5-(5-methyl-1H-tetrazol-1-yl)phenyl]-1-phenyl-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide [ACD/IUPAC Name]
N3-[2-Fluoro-5-(5-méthyl-1H-tétrazol-1-yl)phényl]-1-phényl-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.75
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.86
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.77
Polar Surface Area: 131 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 65.4±7.0 dyne/cm
Molar Volume: 262.7±7.0 cm3

Click to predict properties on the Chemicalize site


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