ChemSpider 2D Image | 1-(4-Fluorophenyl)-N~3~-[4-methyl-3-(5-methyl-1H-tetrazol-1-yl)phenyl]-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide | C20H19FN8O2

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

  • Molecular FormulaC20H19FN8O2
  • Average mass422.416 Da
  • Monoisotopic mass422.161499 Da
  • ChemSpider ID33908889

More details:

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

1-(4-Fluorophenyl)-N3-[4-methyl-3-(5-methyl-1H-tetrazol-1-yl)phenyl]-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-N3-[4-méthyl-3-(5-méthyl-1H-tétrazol-1-yl)phényl]-4,5-dihydro-1H-pyrazole-3,5-dicarboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-N3-[4-methyl-3-(5-methyl-1H-tetrazol-1-yl)phenyl]-4,5-dihydro-1H-pyrazol-3,5-dicarboxamid [German] [ACD/IUPAC Name]
1H-Pyrazole-3,5-dicarboxamide, 1-(4-fluorophenyl)-4,5-dihydro-N3-[4-methyl-3-(5-methyl-1H-tetrazol-1-yl)phenyl]- [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: 1.729
Molar Refractivity: 110.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.20
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 47.20
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 47.19
Polar Surface Area: 131 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 61.5±7.0 dyne/cm
Molar Volume: 277.9±7.0 cm3

Click to predict properties on the Chemicalize site


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