ChemSpider 2D Image | N-(2,5-Difluorophenyl)-4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxamide | C21H13F2N3O2

N-(2,5-Difluorophenyl)-4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxamide

  • Molecular FormulaC21H13F2N3O2
  • Average mass377.344 Da
  • Monoisotopic mass377.097595 Da
  • ChemSpider ID21738648

More details:

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

1-Phthalazinecarboxamide, N-(2,5-difluorophenyl)-3,4-dihydro-4-oxo-3-phenyl- [ACD/Index Name]
N-(2,5-Difluorophényl)-4-oxo-3-phényl-3,4-dihydro-1-phtalazinecarboxamide [French] [ACD/IUPAC Name]
N-(2,5-Difluorophenyl)-4-oxo-3-phenyl-3,4-dihydro-1-phthalazinecarboxamide [ACD/IUPAC Name]
N-(2,5-Difluorphenyl)-4-oxo-3-phenyl-3,4-dihydro-1-phthalazincarboxamid [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: 1.647
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 320.01
ACD/KOC (pH 5.5): 2160.02
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 263.24
ACD/KOC (pH 7.4): 1776.88
Polar Surface Area: 62 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 277.0±7.0 cm3

Click to predict properties on the Chemicalize site


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