ChemSpider 2D Image | N-(9H-Fluoren-9-yl)-2-(4-methyl-1-piperazinyl)-6-(2-thienyl)nicotinamide | C28H26N4OS

N-(9H-Fluoren-9-yl)-2-(4-methyl-1-piperazinyl)-6-(2-thienyl)nicotinamide

  • Molecular FormulaC28H26N4OS
  • Average mass466.597 Da
  • Monoisotopic mass466.182739 Da
  • ChemSpider ID22181945

More details:

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

3-Pyridinecarboxamide, N-9H-fluoren-9-yl-2-(4-methyl-1-piperazinyl)-6-(2-thienyl)- [ACD/Index Name]
N-(9H-Fluoren-9-yl)-2-(4-methyl-1-piperazinyl)-6-(2-thienyl)nicotinamid [German] [ACD/IUPAC Name]
N-(9H-Fluoren-9-yl)-2-(4-methyl-1-piperazinyl)-6-(2-thienyl)nicotinamide [ACD/IUPAC Name]
N-(9H-Fluorén-9-yl)-2-(4-méthyl-1-pipérazinyl)-6-(2-thiényl)nicotinamide [French] [ACD/IUPAC Name]
N-(9H-FLUOREN-9-YL)-2-(4-METHYLPIPERAZIN-1-YL)-6-(THIOPHEN-2-YL)PYRIDINE-3-CARBOXAMIDE
N-9H-fluoren-9-yl-2-(4-methyl-1-piperazinyl)-6-(2-thienyl)nicotinamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 681.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.8±31.5 °C
Index of Refraction: 1.725
Molar Refractivity: 136.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 92.15
ACD/KOC (pH 5.5): 357.11
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1824.92
ACD/KOC (pH 7.4): 7072.41
Polar Surface Area: 77 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 344.1±5.0 cm3

Click to predict properties on the Chemicalize site


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