ChemSpider 2D Image | 5-(5,6-Dimethoxy-1H-benzimidazol-1-yl)-3-(2-phenylethoxy)-2-thiophenecarboxamide | C22H21N3O4S

5-(5,6-Dimethoxy-1H-benzimidazol-1-yl)-3-(2-phenylethoxy)-2-thiophenecarboxamide

  • Molecular FormulaC22H21N3O4S
  • Average mass423.485 Da
  • Monoisotopic mass423.125275 Da
  • ChemSpider ID24695666

More details:

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

2-Thiophenecarboxamide, 5-(5,6-dimethoxy-1H-benzimidazol-1-yl)-3-(2-phenylethoxy)- [ACD/Index Name]
5-(5,6-Dimethoxy-1H-benzimidazol-1-yl)-3-(2-phenylethoxy)-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-(5,6-Dimethoxy-1H-benzimidazol-1-yl)-3-(2-phenylethoxy)-2-thiophenecarboxamide [ACD/IUPAC Name]
5-(5,6-Diméthoxy-1H-benzimidazol-1-yl)-3-(2-phényléthoxy)-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
benzimidazole thiophene analogue, 40
GSK204925A
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL473629/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 640.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 341.1±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 115.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.29
ACD/KOC (pH 5.5): 668.55
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.75
ACD/KOC (pH 7.4): 673.48
Polar Surface Area: 117 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 314.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement