ChemSpider 2D Image | N-[2-(2-Chlorophenyl)ethyl]-6-[4-(2-chlorophenyl)-1-piperazinyl]-1,5-naphthyridine-2-carboxamide | C27H25Cl2N5O

N-[2-(2-Chlorophenyl)ethyl]-6-[4-(2-chlorophenyl)-1-piperazinyl]-1,5-naphthyridine-2-carboxamide

  • Molecular FormulaC27H25Cl2N5O
  • Average mass506.426 Da
  • Monoisotopic mass505.143616 Da
  • ChemSpider ID20375553

More details:

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

1,5-Naphthyridine-2-carboxamide, N-[2-(2-chlorophenyl)ethyl]-6-[4-(2-chlorophenyl)-1-piperazinyl]- [ACD/Index Name]
N-[2-(2-Chlorophenyl)ethyl]-6-[4-(2-chlorophenyl)-1-piperazinyl]-1,5-naphthyridine-2-carboxamide [ACD/IUPAC Name]
N-[2-(2-Chlorophényl)éthyl]-6-[4-(2-chlorophényl)-1-pipérazinyl]-1,5-naphtyridine-2-carboxamide [French] [ACD/IUPAC Name]
N-[2-(2-Chlorphenyl)ethyl]-6-[4-(2-chlorphenyl)-1-piperazinyl]-1,5-naphthyridin-2-carboxamid [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: 756.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.2±3.0 kJ/mol
Flash Point: 411.3±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2856.37
ACD/KOC (pH 5.5): 10034.15
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3188.76
ACD/KOC (pH 7.4): 11201.80
Polar Surface Area: 61 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 379.0±3.0 cm3

Click to predict properties on the Chemicalize site


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