ChemSpider 2D Image | 5-(2-Methyl-1H-indol-1-yl)-N-propyl-2-thiophenecarboxamide | C17H18N2OS

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

  • Molecular FormulaC17H18N2OS
  • Average mass298.403 Da
  • Monoisotopic mass298.113983 Da
  • ChemSpider ID34949433

More details:

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

2-Thiophenecarboxamide, 5-(2-methyl-1H-indol-1-yl)-N-propyl- [ACD/Index Name]
5-(2-Methyl-1H-indol-1-yl)-N-propyl-2-thiophencarboxamid [German] [ACD/IUPAC Name]
5-(2-Methyl-1H-indol-1-yl)-N-propyl-2-thiophenecarboxamide [ACD/IUPAC Name]
5-(2-Méthyl-1H-indol-1-yl)-N-propyl-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
DHOD Inhibitor, 3

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

Density: 1.2±0.1 g/cm3
Boiling Point: 427.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.2±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 637.72
ACD/KOC (pH 5.5): 3541.27
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 637.72
ACD/KOC (pH 7.4): 3541.27
Polar Surface Area: 62 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 246.3±7.0 cm3

Click to predict properties on the Chemicalize site


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