ChemSpider 2D Image | 2-(3-Methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-3-yl)acetamide | C23H21N3O3

2-(3-Methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-3-yl)acetamide

  • Molecular FormulaC23H21N3O3
  • Average mass387.431 Da
  • Monoisotopic mass387.158295 Da
  • ChemSpider ID35034812

More details:

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

1-Phthalazineacetamide, 3,4-dihydro-3-methyl-4-oxo-N-(6,7,8,9-tetrahydro-3-dibenzofuranyl)- [ACD/Index Name]
2-(3-Méthyl-4-oxo-3,4-dihydro-1-phtalazinyl)-N-(6,7,8,9-tétrahydrodibenzo[b,d]furan-3-yl)acétamide [French] [ACD/IUPAC Name]
2-(3-Methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-3-yl)acetamid [German] [ACD/IUPAC Name]
2-(3-Methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-3-yl)acetamide [ACD/IUPAC Name]
2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-N-(6,7,8,9-tetrahydrodibenzo[b,D]furan-3-yl)acetamide

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: 1.703
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 294.65
ACD/KOC (pH 5.5): 2037.67
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 294.65
ACD/KOC (pH 7.4): 2037.67
Polar Surface Area: 75 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 280.5±7.0 cm3

Click to predict properties on the Chemicalize site


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