ChemSpider 2D Image | N'-{[1-(4-Bromobenzoyl)-4-piperidinyl]carbonyl}-4-oxo-3,4-dihydro-1-phthalazinecarbohydrazide | C22H20BrN5O4

N'-{[1-(4-Bromobenzoyl)-4-piperidinyl]carbonyl}-4-oxo-3,4-dihydro-1-phthalazinecarbohydrazide

  • Molecular FormulaC22H20BrN5O4
  • Average mass498.329 Da
  • Monoisotopic mass497.069855 Da
  • ChemSpider ID23996847

More details:

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

1-Phthalazinecarboxylic acid, 3,4-dihydro-4-oxo-, 2-[[1-(4-bromobenzoyl)-4-piperidinyl]carbonyl]hydrazide [ACD/Index Name]
N'-{[1-(4-Brombenzoyl)-4-piperidinyl]carbonyl}-4-oxo-3,4-dihydro-1-phthalazincarbohydrazid [German] [ACD/IUPAC Name]
N'-{[1-(4-Bromobenzoyl)-4-pipéridinyl]carbonyl}-4-oxo-3,4-dihydro-1-phtalazinecarbohydrazide [French] [ACD/IUPAC Name]
N'-{[1-(4-Bromobenzoyl)-4-piperidinyl]carbonyl}-4-oxo-3,4-dihydro-1-phthalazinecarbohydrazide [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.727
Molar Refractivity: 120.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.23
ACD/KOC (pH 5.5): 97.60
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.38
ACD/KOC (pH 7.4): 78.05
Polar Surface Area: 120 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 65.5±7.0 dyne/cm
Molar Volume: 303.7±7.0 cm3

Click to predict properties on the Chemicalize site


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