ChemSpider 2D Image | 3-(3-Methoxybenzamido)furo[2,3-b]pyridine-2-carboxamide | C16H13N3O4

3-(3-Methoxybenzamido)furo[2,3-b]pyridine-2-carboxamide

  • Molecular FormulaC16H13N3O4
  • Average mass311.292 Da
  • Monoisotopic mass311.090607 Da
  • ChemSpider ID19255569

More details:

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

3-(3-Methoxybenzamido)furo[2,3-b]pyridine-2-carboxamide
3-[(3-Methoxybenzoyl)amino]furo[2,3-b]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
3-[(3-Methoxybenzoyl)amino]furo[2,3-b]pyridine-2-carboxamide [ACD/IUPAC Name]
3-[(3-Méthoxybenzoyl)amino]furo[2,3-b]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
371944-46-6 [RN]
Furo[2,3-b]pyridine-2-carboxamide, 3-[(3-methoxybenzoyl)amino]- [ACD/Index Name]
3-(3-Methoxybenzoylamino)-furo[2,3-b]pyridine-2-carboxylic acid amide
3-(3-Methoxy-benzoylamino)-furo[2,3-b]pyridine-2-carboxylic acid amide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 463.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 234.0±28.7 °C
Index of Refraction: 1.692
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.03
ACD/KOC (pH 5.5): 125.92
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.04
ACD/KOC (pH 7.4): 126.06
Polar Surface Area: 107 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site


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