ChemSpider 2D Image | 2-[3-(4-Bromo-2-fluorobenzyl)-4-oxo-3,4-dihydro-1-phthalazinyl]-N-(2,6-dimethylphenyl)acetamide | C25H21BrFN3O2

2-[3-(4-Bromo-2-fluorobenzyl)-4-oxo-3,4-dihydro-1-phthalazinyl]-N-(2,6-dimethylphenyl)acetamide

  • Molecular FormulaC25H21BrFN3O2
  • Average mass494.355 Da
  • Monoisotopic mass493.080109 Da
  • ChemSpider ID34545334

More details:

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

1-Phthalazineacetamide, 3-[(4-bromo-2-fluorophenyl)methyl]-N-(2,6-dimethylphenyl)-3,4-dihydro-4-oxo- [ACD/Index Name]
2-[3-(4-Brom-2-fluorbenzyl)-4-oxo-3,4-dihydro-1-phthalazinyl]-N-(2,6-dimethylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[3-(4-Bromo-2-fluorobenzyl)-4-oxo-3,4-dihydro-1-phtalazinyl]-N-(2,6-diméthylphényl)acétamide [French] [ACD/IUPAC Name]
2-[3-(4-Bromo-2-fluorobenzyl)-4-oxo-3,4-dihydro-1-phthalazinyl]-N-(2,6-dimethylphenyl)acetamide [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: 1.644
Molar Refractivity: 126.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3001.83
ACD/KOC (pH 5.5): 10732.15
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3002.31
ACD/KOC (pH 7.4): 10733.90
Polar Surface Area: 62 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 349.1±7.0 cm3

Click to predict properties on the Chemicalize site


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