Found 375 results

Search term: MF = 'C_{35}H_{31}N_{3}O_{4}'
ChemSpider 2D Image | 1-({1-[4-(3-Furyl)benzyl]-5-(2-quinolinylmethoxy)-1H-benzimidazol-2-yl}methyl)cyclopentanecarboxylic acid | C35H31N3O4

1-({1-[4-(3-Furyl)benzyl]-5-(2-quinolinylmethoxy)-1H-benzimidazol-2-yl}methyl)cyclopentanecarboxylic acid

  • Molecular FormulaC35H31N3O4
  • Average mass557.638 Da
  • Monoisotopic mass557.231445 Da
  • ChemSpider ID58930363

More details:

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

1-({1-[4-(3-Furyl)benzyl]-5-(2-quinolinylmethoxy)-1H-benzimidazol-2-yl}methyl)cyclopentanecarboxylic acid [ACD/IUPAC Name]
1-({5-(2-Chinolinylmethoxy)-1-[4-(3-furyl)benzyl]-1H-benzimidazol-2-yl}methyl)cyclopentancarbonsäure [German] [ACD/IUPAC Name]
Acide 1-({1-[4-(3-furyl)benzyl]-5-(2-quinoléinylméthoxy)-1H-benzimidazol-2-yl}méthyl)cyclopentanecarboxylique [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-[[1-[[4-(3-furanyl)phenyl]methyl]-5-(2-quinolinylmethoxy)-1H-benzimidazol-2-yl]methyl]- [ACD/Index 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: 801.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.2±3.0 kJ/mol
Flash Point: 438.4±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 161.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 1161.41
ACD/KOC (pH 5.5): 2087.15
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 44.03
ACD/KOC (pH 7.4): 79.12
Polar Surface Area: 90 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 428.5±7.0 cm3

Click to predict properties on the Chemicalize site


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