Found 146 results

Search term: MF = 'C_{18}H_{11}F_{3}N_{4}O'
ChemSpider 2D Image | 5-(2,5-Difluorobenzyl)-2-(4-fluorophenyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one | C18H11F3N4O

5-(2,5-Difluorobenzyl)-2-(4-fluorophenyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one

  • Molecular FormulaC18H11F3N4O
  • Average mass356.301 Da
  • Monoisotopic mass356.088501 Da
  • ChemSpider ID27308054

More details:

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

5-(2,5-Difluorbenzyl)-2-(4-fluorphenyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-on [German] [ACD/IUPAC Name]
5-(2,5-Difluorobenzyl)-2-(4-fluorophenyl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one [ACD/IUPAC Name]
5-(2,5-Difluorobenzyl)-2-(4-fluorophényl)pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-d][1,2,4]triazin-4(5H)-one, 5-[(2,5-difluorophenyl)methyl]-2-(4-fluorophenyl)- [ACD/Index Name]
1326916-47-5 [RN]
5-[(2,5-difluorophenyl)methyl]-2-(4-fluorophenyl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 536.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.2±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.56
ACD/KOC (pH 5.5): 601.31
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.56
ACD/KOC (pH 7.4): 601.31
Polar Surface Area: 50 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 245.2±7.0 cm3

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