ChemSpider 2D Image | 1-[5-(4-Aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-phenylethanone | C23H19N3OS

1-[5-(4-Aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-phenylethanone

  • Molecular FormulaC23H19N3OS
  • Average mass385.482 Da
  • Monoisotopic mass385.124878 Da
  • ChemSpider ID28641345

More details:

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

1-[5-(4-Aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-phenylethanon [German] [ACD/IUPAC Name]
1-[5-(4-Aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-phenylethanone [ACD/IUPAC Name]
1-[5-(4-Aminothiéno[3,2-c]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[5-(4-aminothieno[3,2-c]pyridin-3-yl)-2,3-dihydro-1H-indol-1-yl]-2-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 729.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 394.7±32.9 °C
Index of Refraction: 1.731
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 137.24
ACD/KOC (pH 5.5): 597.59
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1328.88
ACD/KOC (pH 7.4): 5786.39
Polar Surface Area: 87 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 285.9±3.0 cm3

Click to predict properties on the Chemicalize site


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