Found 153 results

Search term: MF = 'C_{25}H_{19}FN_{6}O_{2}'
ChemSpider 2D Image | N-{[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide | C25H19FN6O2

N-{[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

  • Molecular FormulaC25H19FN6O2
  • Average mass454.456 Da
  • Monoisotopic mass454.155365 Da
  • ChemSpider ID22062687

More details:

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

1,2,3-Benzotriazine-3(4H)-acetamide, N-[[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methyl]-4-oxo- [ACD/Index Name]
N-{[3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide [ACD/IUPAC Name]
N-{[3-(4-Fluorophényl)-1-phényl-1H-pyrazol-4-yl]méthyl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acétamide [French] [ACD/IUPAC Name]
N-{[3-(4-Fluorphenyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamid [German] [ACD/IUPAC Name]

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: 1.694
Molar Refractivity: 126.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 307.41
ACD/KOC (pH 5.5): 2100.47
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 307.41
ACD/KOC (pH 7.4): 2100.47
Polar Surface Area: 92 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 329.9±7.0 cm3

Click to predict properties on the Chemicalize site


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