ChemSpider 2D Image | N-(3,4-Dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-2-(7,8-dimethoxy-1-oxo-2(1H)-phthalazinyl)acetamide | C30H24N4O8

N-(3,4-Dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-2-(7,8-dimethoxy-1-oxo-2(1H)-phthalazinyl)acetamide

  • Molecular FormulaC30H24N4O8
  • Average mass568.534 Da
  • Monoisotopic mass568.159424 Da
  • ChemSpider ID64958349

More details:

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

2(1H)-Phthalazineacetamide, N-(5,11-dihydro-3,4-dimethoxy-5,11-dioxo-6H-indeno[1,2-c]isoquinolin-6-yl)-7,8-dimethoxy-1-oxo- [ACD/Index Name]
N-(3,4-Dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isochinolin-6-yl)-2-(7,8-dimethoxy-1-oxo-2(1H)-phthalazinyl)acetamid [German] [ACD/IUPAC Name]
N-(3,4-Diméthoxy-5,11-dioxo-5,11-dihydro-6H-indéno[1,2-c]isoquinoléin-6-yl)-2-(7,8-diméthoxy-1-oxo-2(1H)-phtalazinyl)acétamide [French] [ACD/IUPAC Name]
N-(3,4-Dimethoxy-5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-2-(7,8-dimethoxy-1-oxo-2(1H)-phthalazinyl)acetamide [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 147.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.46
ACD/KOC (pH 5.5): 223.79
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.30
ACD/KOC (pH 7.4): 221.12
Polar Surface Area: 136 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 386.1±7.0 cm3

Click to predict properties on the Chemicalize site


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