ChemSpider 2D Image | Methyl 3-amino-6-(3-pyridinylamino)thieno[3,2-b]pyridine-2-carboxylate | C14H12N4O2S

Methyl 3-amino-6-(3-pyridinylamino)thieno[3,2-b]pyridine-2-carboxylate

  • Molecular FormulaC14H12N4O2S
  • Average mass300.336 Da
  • Monoisotopic mass300.068085 Da
  • ChemSpider ID26380541

More details:

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

3-Amino-6-(3-pyridinylamino)thiéno[3,2-b]pyridine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-amino-6-(3-pyridinylamino)thieno[3,2-b]pyridine-2-carboxylate [ACD/IUPAC Name]
Methyl-3-amino-6-(3-pyridinylamino)thieno[3,2-b]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Thieno[3,2-b]pyridine-2-carboxylic acid, 3-amino-6-(3-pyridinylamino)-, methyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 551.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.4±28.7 °C
Index of Refraction: 1.753
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 31.36
ACD/KOC (pH 5.5): 378.39
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.39
ACD/KOC (pH 7.4): 499.46
Polar Surface Area: 118 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 75.6±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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