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Search term: QADFCNZZVIJRCQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Biphenylyl)-N-({1-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}methyl)acetamide | C33H30N4O2

2-(4-Biphenylyl)-N-({1-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}methyl)acetamide

  • Molecular FormulaC33H30N4O2
  • Average mass514.617 Da
  • Monoisotopic mass514.236877 Da
  • ChemSpider ID23411275

More details:

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

[1,1'-Biphenyl]-4-acetamide, N-[[1-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H-benzimidazol-2-yl]methyl]- [ACD/Index Name]
2-(4-Biphenylyl)-N-({1-[2-(3,4-dihydro-1(2H)-chinolinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}methyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Biphénylyl)-N-({1-[2-(3,4-dihydro-1(2H)-quinoléinyl)-2-oxoéthyl]-1H-benzimidazol-2-yl}méthyl)acétamide [French] [ACD/IUPAC Name]
2-(4-Biphenylyl)-N-({1-[2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}methyl)acetamide [ACD/IUPAC Name]
2-(Biphenyl-4-yl)-N-({1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}methyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 848.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 123.3±3.0 kJ/mol
Flash Point: 466.9±34.3 °C
Index of Refraction: 1.665
Molar Refractivity: 155.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6933.95
ACD/KOC (pH 5.5): 19460.31
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7035.38
ACD/KOC (pH 7.4): 19744.97
Polar Surface Area: 67 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 417.5±7.0 cm3

Click to predict properties on the Chemicalize site


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