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ChemSpider 2D Image | (4-Cyclopropyl-3,4-dihydro-1(2H)-quinoxalinyl){4-[(3-methyl-1-benzofuran-5-yl)oxy]-3-pyridinyl}methanone | C26H23N3O3

(4-Cyclopropyl-3,4-dihydro-1(2H)-quinoxalinyl){4-[(3-methyl-1-benzofuran-5-yl)oxy]-3-pyridinyl}methanone

  • Molecular FormulaC26H23N3O3
  • Average mass425.479 Da
  • Monoisotopic mass425.173950 Da
  • ChemSpider ID34217520

More details:

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

(4-Cyclopropyl-3,4-dihydro-1(2H)-chinoxalinyl){4-[(3-methyl-1-benzofuran-5-yl)oxy]-3-pyridinyl}methanon [German] [ACD/IUPAC Name]
(4-Cyclopropyl-3,4-dihydro-1(2H)-quinoxalinyl){4-[(3-methyl-1-benzofuran-5-yl)oxy]-3-pyridinyl}methanone [ACD/IUPAC Name]
(4-Cyclopropyl-3,4-dihydro-1(2H)-quinoxalinyl){4-[(3-méthyl-1-benzofuran-5-yl)oxy]-3-pyridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (4-cyclopropyl-3,4-dihydro-1(2H)-quinoxalinyl)[4-[(3-methyl-5-benzofuranyl)oxy]-3-pyridinyl]- [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: 612.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.4±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 122.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 181.48
ACD/KOC (pH 5.5): 858.50
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1051.79
ACD/KOC (pH 7.4): 4975.42
Polar Surface Area: 59 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 319.3±3.0 cm3

Click to predict properties on the Chemicalize site


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