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Search term: SSOTUBJGKHKUND-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[3-(6-Methyl-1H-indol-2-yl)-1H-indazol-5-yl]tetrahydro-2H-pyran-4-carboxamide | C22H22N4O2

N-[3-(6-Methyl-1H-indol-2-yl)-1H-indazol-5-yl]tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC22H22N4O2
  • Average mass374.436 Da
  • Monoisotopic mass374.174286 Da
  • ChemSpider ID26385636

More details:

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

2H-Pyran-4-carboxamide, tetrahydro-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]- [ACD/Index Name]
N-[3-(6-Methyl-1H-indol-2-yl)-1H-indazol-5-yl]tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-[3-(6-Methyl-1H-indol-2-yl)-1H-indazol-5-yl]tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-[3-(6-Méthyl-1H-indol-2-yl)-1H-indazol-5-yl]tétrahydro-2H-pyrane-4-carboxamide [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: 743.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.4±3.0 kJ/mol
Flash Point: 403.3±32.9 °C
Index of Refraction: 1.734
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 393.40
ACD/KOC (pH 5.5): 2505.86
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 393.50
ACD/KOC (pH 7.4): 2506.48
Polar Surface Area: 83 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 72.5±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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