ChemSpider 2D Image | N-(2-Aminoethyl)-5-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenesulfonamide | C14H16N4O2S2

N-(2-Aminoethyl)-5-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenesulfonamide

  • Molecular FormulaC14H16N4O2S2
  • Average mass336.432 Da
  • Monoisotopic mass336.071472 Da
  • ChemSpider ID35033870

More details:






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

2-Thiophenesulfonamide, N-(2-aminoethyl)-5-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)- [ACD/Index Name]
N-(2-Aminoethyl)-5-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(2-Aminoéthyl)-5-(2-méthyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Aminoethyl)-5-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-5-{2-Methyl-1h-Pyrrolo[2,3-B]pyridin-4-Yl}thiophene-2-Sulfonamide
IE6

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 619.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.7±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.48
Polar Surface Area: 137 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement