ChemSpider 2D Image | N-(3-Pyridinyl)-2-(3-thienyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide | C16H11N5OS

N-(3-Pyridinyl)-2-(3-thienyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide

  • Molecular FormulaC16H11N5OS
  • Average mass321.356 Da
  • Monoisotopic mass321.068420 Da
  • ChemSpider ID28507968

More details:

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

3H-Imidazo[4,5-b]pyridine-7-carboxamide, N-3-pyridinyl-2-(3-thienyl)- [ACD/Index Name]
N-(3-Pyridinyl)-2-(3-thienyl)-1H-imidazo[4,5-b]pyridin-7-carboxamid [German] [ACD/IUPAC Name]
N-(3-Pyridinyl)-2-(3-thienyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide [ACD/IUPAC Name]
N-(3-Pyridinyl)-2-(3-thiényl)-1H-imidazo[4,5-b]pyridine-7-carboxamide [French] [ACD/IUPAC Name]
N-(Pyridin-3-Yl)-2-(Thiophen-3-Yl)-3h-Imidazo[4,5-B]pyridine-7-Carboxamide
0KD

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.781
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.62
ACD/KOC (pH 5.5): 243.40
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 6.14
ACD/KOC (pH 7.4): 95.72
Polar Surface Area: 112 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 82.9±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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