ChemSpider 2D Image | Ethyl 3-{[1-(hydroxyamino)-2H-inden-5-yl]amino}thieno[2,3-c]pyridine-2-carboxylate | C19H17N3O3S

Ethyl 3-{[1-(hydroxyamino)-2H-inden-5-yl]amino}thieno[2,3-c]pyridine-2-carboxylate

  • Molecular FormulaC19H17N3O3S
  • Average mass367.422 Da
  • Monoisotopic mass367.099060 Da
  • ChemSpider ID26328943

More details:

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

3-{[1-(Hydroxyamino)-2H-indén-5-yl]amino}thiéno[2,3-c]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-{[1-(hydroxyamino)-2H-inden-5-yl]amino}thieno[2,3-c]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-{[1-(hydroxyamino)-2H-inden-5-yl]amino}thieno[2,3-c]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-2-carboxylic acid, 3-[[1-(hydroxyamino)-2H-inden-5-yl]amino]-, ethyl 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: 650.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 347.1±34.3 °C
Index of Refraction: 1.730
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.41
ACD/KOC (pH 5.5): 580.05
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.63
ACD/KOC (pH 7.4): 593.76
Polar Surface Area: 112 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 74.2±5.0 dyne/cm
Molar Volume: 253.4±5.0 cm3

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