Found 41 results

Search term: MF = 'C_{29}H_{24}N_{6}'
ChemSpider 2D Image | 5-[4-(4-Pentylphenyl)-1H-1,2,3-triazol-1-yl]benzimidazo[1,2-a]quinoline-6-carbonitrile | C29H24N6

5-[4-(4-Pentylphenyl)-1H-1,2,3-triazol-1-yl]benzimidazo[1,2-a]quinoline-6-carbonitrile

  • Molecular FormulaC29H24N6
  • Average mass456.541 Da
  • Monoisotopic mass456.206238 Da
  • ChemSpider ID128718215

More details:

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

5-[4-(4-Pentylphenyl)-1H-1,2,3-triazol-1-yl]benzimidazo[1,2-a]chinolin-6-carbonitril [German] [ACD/IUPAC Name]
5-[4-(4-Pentylphényl)-1H-1,2,3-triazol-1-yl]benzimidazo[1,2-a]quinoléine-6-carbonitrile [French] [ACD/IUPAC Name]
5-[4-(4-Pentylphenyl)-1H-1,2,3-triazol-1-yl]benzimidazo[1,2-a]quinoline-6-carbonitrile [ACD/IUPAC Name]
Benzimidazo[1,2-a]quinoline-6-carbonitrile, 5-[4-(4-pentylphenyl)-1H-1,2,3-triazol-1-yl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4475842/

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 139.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.43
ACD/LogD (pH 5.5): 7.08
ACD/BCF (pH 5.5): 140850.50
ACD/KOC (pH 5.5): 168678.17
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 140850.50
ACD/KOC (pH 7.4): 168678.17
Polar Surface Area: 72 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 359.4±7.0 cm3

Click to predict properties on the Chemicalize site


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