ChemSpider 2D Image | 3-(3,4-Dimethoxyphenyl)-N-(2-{[3-(4-methyl-1-piperazinyl)propyl]amino}-2-oxoethyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxamide | C27H34N6O5

3-(3,4-Dimethoxyphenyl)-N-(2-{[3-(4-methyl-1-piperazinyl)propyl]amino}-2-oxoethyl)-4-oxo-3,4-dihydro-1-phthalazinecarboxamide

  • Molecular FormulaC27H34N6O5
  • Average mass522.596 Da
  • Monoisotopic mass522.259094 Da
  • ChemSpider ID20223689

More details:

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

1-Phthalazinecarboxamide, 3-(3,4-dimethoxyphenyl)-3,4-dihydro-N-[2-[[3-(4-methyl-1-piperazinyl)propyl]amino]-2-oxoethyl]-4-oxo- [ACD/Index Name]
3-(3,4-Diméthoxyphényl)-N-(2-{[3-(4-méthyl-1-pipérazinyl)propyl]amino}-2-oxoéthyl)-4-oxo-3,4-dihydro-1-phtalazinecarboxamide [French] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-N-(2-{[3-(4-methyl-1-piperazinyl)propyl]amino}-2-oxoethyl)-4-oxo-3,4-dihydro-1-phthalazincarboxamid [German] [ACD/IUPAC Name]
3-(3,4-Dimethoxyphenyl)-N-(2-{[3-(4-methyl-1-piperazinyl)propyl]amino}-2-oxoethyl)-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 142.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.78
Polar Surface Area: 116 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 401.3±7.0 cm3

Click to predict properties on the Chemicalize site


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