ChemSpider 2D Image | 4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-N-(3-phenylpropyl)-1-phthalazinecarboxamide | C28H27Cl2N5O

4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-N-(3-phenylpropyl)-1-phthalazinecarboxamide

  • Molecular FormulaC28H27Cl2N5O
  • Average mass520.453 Da
  • Monoisotopic mass519.159241 Da
  • ChemSpider ID29257211

More details:

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

1-Phthalazinecarboxamide, 4-[4-(3,4-dichlorophenyl)-1-piperazinyl]-N-(3-phenylpropyl)- [ACD/Index Name]
4-[4-(3,4-Dichlorophényl)-1-pipérazinyl]-N-(3-phénylpropyl)-1-phtalazinecarboxamide [French] [ACD/IUPAC Name]
4-[4-(3,4-Dichlorophenyl)-1-piperazinyl]-N-(3-phenylpropyl)-1-phthalazinecarboxamide [ACD/IUPAC Name]
4-[4-(3,4-Dichlorphenyl)-1-piperazinyl]-N-(3-phenylpropyl)-1-phthalazincarboxamid [German] [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: 816.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 447.4±34.3 °C
Index of Refraction: 1.658
Molar Refractivity: 145.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 1151.35
ACD/KOC (pH 5.5): 2563.32
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13601.01
ACD/KOC (pH 7.4): 30280.66
Polar Surface Area: 61 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 395.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement