ChemSpider 2D Image | N-{2-[(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxamide | C27H24N4O6

N-{2-[(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxamide

  • Molecular FormulaC27H24N4O6
  • Average mass500.503 Da
  • Monoisotopic mass500.169586 Da
  • ChemSpider ID4328277

More details:

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

1-Phthalazinecarboxamide, N-[2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-2-oxoethyl]-3,4-dihydro-3-(4-methoxyphenyl)-4-oxo- [ACD/Index Name]
N-{2-[(2,3-Dihydro-1,4-benzodioxin-2-ylméthyl)amino]-2-oxoéthyl}-3-(4-méthoxyphényl)-4-oxo-3,4-dihydro-1-phtalazinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1-phthalazincarboxamid [German] [ACD/IUPAC Name]
N-{2-[(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)amino]-2-oxoethyl}-3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxamide [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: 1.668
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.90
ACD/KOC (pH 5.5): 376.54
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 20.69
ACD/KOC (pH 7.4): 279.27
Polar Surface Area: 119 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 359.4±7.0 cm3

Click to predict properties on the Chemicalize site


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