ChemSpider 2D Image | N-Benzyl-2-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl}acetamide | C33H38N4O6

N-Benzyl-2-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl}acetamide

  • Molecular FormulaC33H38N4O6
  • Average mass586.678 Da
  • Monoisotopic mass586.279114 Da
  • ChemSpider ID2433032

More details:

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

1-Phthalazineacetamide, N-[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-3,4-dihydro-3-methyl-4-oxo-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-(3-méthyl-4-oxo-3,4-dihydro-1-phtalazinyl)-N-{2-[(2-méthyl-2-propanyl)amino]-2-oxo-1-(3,4,5-triméthoxyphényl)éthyl}acétamide [French] [ACD/IUPAC Name]
N-Benzyl-2-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl}acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl}acetamide [ACD/IUPAC Name]
ZINC06074394

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

ASN 04060252 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 164.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 351.71
ACD/KOC (pH 5.5): 2312.95
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 351.71
ACD/KOC (pH 7.4): 2312.96
Polar Surface Area: 110 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 490.3±7.0 cm3

Click to predict properties on the Chemicalize site


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