ChemSpider 2D Image | N-(2,5-difluorophenyl)-2-[5-(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]propanamide | C19H16F2N4O3

N-(2,5-difluorophenyl)-2-[5-(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]propanamide

  • Molecular FormulaC19H16F2N4O3
  • Average mass386.352 Da
  • Monoisotopic mass386.119049 Da
  • ChemSpider ID23088824

More details:

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

1,2,4-Triazine-2(3H)-acetamide, N-(2,5-difluorophenyl)-5-(4-methoxyphenyl)-α-methyl-3-oxo- [ACD/Index Name]
N-(2,5-Difluorophenyl)-2-[5-(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]propanamide [ACD/IUPAC Name]
N-(2,5-Difluorophényl)-2-[5-(4-méthoxyphényl)-3-oxo-1,2,4-triazin-2(3H)-yl]propanamide [French] [ACD/IUPAC Name]
N-(2,5-difluorophenyl)-2-[5-(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]propanamide
N-(2,5-difluorophenyl)-2-[5-(4-methoxyphenyl)-3-oxo-2,3-dihydro-1,2,4-triazin-2-yl]propanamide
N-(2,5-Difluorphenyl)-2-[5-(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2(3H)-yl]propanamid [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: 1.610
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.42
ACD/KOC (pH 5.5): 322.40
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.42
ACD/KOC (pH 7.4): 322.39
Polar Surface Area: 83 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 282.8±7.0 cm3

Click to predict properties on the Chemicalize site


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