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Search term: QDMKAQVMVBLGFR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[8-(1H-Indazol-5-ylcarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-methylacetamide | C24H26N6O3

2-[8-(1H-Indazol-5-ylcarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-methylacetamide

  • Molecular FormulaC24H26N6O3
  • Average mass446.502 Da
  • Monoisotopic mass446.206635 Da
  • ChemSpider ID127444452

More details:

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

1,3,8-Triazaspiro[4.5]decane-3-acetamide, 8-(1H-indazol-5-ylcarbonyl)-N-methyl-4-oxo-1-phenyl- [ACD/Index Name]
2-[8-(1H-Indazol-5-ylcarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-methylacetamid [German] [ACD/IUPAC Name]
2-[8-(1H-Indazol-5-ylcarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]dec-3-yl]-N-methylacetamide [ACD/IUPAC Name]
2-[8-(1H-Indazol-5-ylcarbonyl)-4-oxo-1-phényl-1,3,8-triazaspiro[4.5]déc-3-yl]-N-méthylacétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 814.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.4±3.0 kJ/mol
Flash Point: 446.4±34.3 °C
Index of Refraction: 1.710
Molar Refractivity: 123.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.55
ACD/KOC (pH 5.5): 133.65
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.55
ACD/KOC (pH 7.4): 133.65
Polar Surface Area: 102 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 78.9±5.0 dyne/cm
Molar Volume: 315.4±5.0 cm3

Click to predict properties on the Chemicalize site


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