ChemSpider 2D Image | [4-(1H-Benzimidazol-2-yl)-1-piperidinyl](2-phenyl-4-quinolinyl)methanone | C28H24N4O

[4-(1H-Benzimidazol-2-yl)-1-piperidinyl](2-phenyl-4-quinolinyl)methanone

  • Molecular FormulaC28H24N4O
  • Average mass432.516 Da
  • Monoisotopic mass432.195007 Da
  • ChemSpider ID21858299

More details:

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

[4-(1H-Benzimidazol-2-yl)-1-piperidinyl](2-phenyl-4-chinolinyl)methanon [German] [ACD/IUPAC Name]
[4-(1H-Benzimidazol-2-yl)-1-pipéridinyl](2-phényl-4-quinoléinyl)méthanone [French] [ACD/IUPAC Name]
[4-(1H-Benzimidazol-2-yl)-1-piperidinyl](2-phenyl-4-quinolinyl)methanone [ACD/IUPAC Name]
Methanone, [4-(1H-benzimidazol-2-yl)-1-piperidinyl](2-phenyl-4-quinolinyl)- [ACD/Index Name]
[4-(1H-benzimidazol-2-yl)piperidin-1-yl](2-phenylquinolin-4-yl)methanone
[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-phenylquinolin-4-yl)methanone
[4-(1H-Benzoimidazol-2-yl)-piperidin-1-yl]-(2-phenyl-quinolin-4-yl)-methanone
1092343-49-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 745.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.8±32.9 °C
Index of Refraction: 1.709
Molar Refractivity: 131.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 587.06
ACD/KOC (pH 5.5): 2400.55
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1821.98
ACD/KOC (pH 7.4): 7450.24
Polar Surface Area: 62 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 337.0±3.0 cm3

Click to predict properties on the Chemicalize site


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