ChemSpider 2D Image | 3-Amino-5-chloro-4,6-dimethyl-N-(4-pyridinylmethyl)thieno[2,3-b]pyridine-2-carboxamide | C16H15ClN4OS

3-Amino-5-chloro-4,6-dimethyl-N-(4-pyridinylmethyl)thieno[2,3-b]pyridine-2-carboxamide

  • Molecular FormulaC16H15ClN4OS
  • Average mass346.835 Da
  • Monoisotopic mass346.065521 Da
  • ChemSpider ID28513397

More details:

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

3-Amino-5-chlor-4,6-dimethyl-N-(4-pyridinylmethyl)thieno[2,3-b]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
3-Amino-5-chloro-4,6-dimethyl-N-(4-pyridinylmethyl)thieno[2,3-b]pyridine-2-carboxamide [ACD/IUPAC Name]
3-Amino-5-chloro-4,6-diméthyl-N-(4-pyridinylméthyl)thiéno[2,3-b]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-b]pyridine-2-carboxamide, 3-amino-5-chloro-4,6-dimethyl-N-(4-pyridinylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 612.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.2±31.5 °C
Index of Refraction: 1.700
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 33.87
ACD/KOC (pH 5.5): 363.26
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.33
ACD/KOC (pH 7.4): 668.49
Polar Surface Area: 109 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

Click to predict properties on the Chemicalize site


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