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Search term: CZIVVJNETCQZQP-NRFANRHFSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-{[8-(1-Methyl-1H-indol-6-yl)-6-quinoxalinyl]amino}-N-(1-methyl-3-piperidinyl)isonicotinamide | C29H29N7O

3-{[8-(1-Methyl-1H-indol-6-yl)-6-quinoxalinyl]amino}-N-(1-methyl-3-piperidinyl)isonicotinamide

  • Molecular FormulaC29H29N7O
  • Average mass491.587 Da
  • Monoisotopic mass491.243347 Da
  • ChemSpider ID128724327

More details:

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

3-{[8-(1-Methyl-1H-indol-6-yl)-6-chinoxalinyl]amino}-N-(1-methyl-3-piperidinyl)isonicotinamid [German] [ACD/IUPAC Name]
3-{[8-(1-Methyl-1H-indol-6-yl)-6-quinoxalinyl]amino}-N-(1-methyl-3-piperidinyl)isonicotinamide [ACD/IUPAC Name]
3-{[8-(1-Méthyl-1H-indol-6-yl)-6-quinoxalinyl]amino}-N-(1-méthyl-3-pipéridinyl)isonicotinamide [French] [ACD/IUPAC Name]
4-Pyridinecarboxamide, 3-[[8-(1-methyl-1H-indol-6-yl)-6-quinoxalinyl]amino]-N-(1-methyl-3-piperidinyl)- [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: 745.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.4±32.9 °C
Index of Refraction: 1.714
Molar Refractivity: 144.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.28
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 18.29
ACD/KOC (pH 7.4): 98.06
Polar Surface Area: 88 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 368.4±7.0 cm3

Click to predict properties on the Chemicalize site


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