Found 1 result

Search term: URHPFANOQLIROT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-Methyl-6-[7-(1-piperidinylcarbonyl)-2-quinoxalinyl]-1(2H)-isoquinolinone | C24H22N4O2

2-Methyl-6-[7-(1-piperidinylcarbonyl)-2-quinoxalinyl]-1(2H)-isoquinolinone

  • Molecular FormulaC24H22N4O2
  • Average mass398.457 Da
  • Monoisotopic mass398.174286 Da
  • ChemSpider ID128921368

More details:

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

1(2H)-Isoquinolinone, 2-methyl-6-[7-(1-piperidinylcarbonyl)-2-quinoxalinyl]- [ACD/Index Name]
2-Methyl-6-[7-(1-piperidinylcarbonyl)-2-chinoxalinyl]-1(2H)-isochinolinon [German] [ACD/IUPAC Name]
2-Méthyl-6-[7-(1-pipéridinylcarbonyl)-2-quinoxalinyl]-1(2H)-isoquinoléinone [French] [ACD/IUPAC Name]
2-Methyl-6-[7-(1-piperidinylcarbonyl)-2-quinoxalinyl]-1(2H)-isoquinolinone [ACD/IUPAC Name]
2241676-74-2 [RN]
CAY10795

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

Density: 1.3±0.1 g/cm3
Boiling Point: 665.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 356.0±31.5 °C
Index of Refraction: 1.670
Molar Refractivity: 115.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.55
ACD/KOC (pH 5.5): 492.74
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.55
ACD/KOC (pH 7.4): 492.74
Polar Surface Area: 66 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 308.1±3.0 cm3

Click to predict properties on the Chemicalize site


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