ChemSpider 2D Image | 5-(2-Methyl-1H-benzimidazol-1-yl)-N-propyl-2-thiophenecarboxamide | C16H17N3OS

5-(2-Methyl-1H-benzimidazol-1-yl)-N-propyl-2-thiophenecarboxamide

  • Molecular FormulaC16H17N3OS
  • Average mass299.391 Da
  • Monoisotopic mass299.109222 Da
  • ChemSpider ID58939736

More details:

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

2-Thiophenecarboxamide, 5-(2-methyl-1H-benzimidazol-1-yl)-N-propyl- [ACD/Index Name]
5-(2-Methyl-1H-benzimidazol-1-yl)-N-propyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-(2-Methyl-1H-benzimidazol-1-yl)-N-propyl-2-thiophenecarboxamide [ACD/IUPAC Name]
5-(2-Méthyl-1H-benzimidazol-1-yl)-N-propyl-2-thiophènecarboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 87.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 97.49
ACD/KOC (pH 5.5): 883.14
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.71
ACD/KOC (pH 7.4): 1030.10
Polar Surface Area: 75 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 234.9±7.0 cm3

Click to predict properties on the Chemicalize site


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