Found 105 results

Search term: MF = 'C_{28}H_{23}N_{7}O'
ChemSpider 2D Image | N-(3-Cyanophenyl)-2-[4-(2,3-dimethyl-6-quinoxalinyl)-3-(6-methyl-2-pyridinyl)-1H-pyrazol-1-yl]acetamide | C28H23N7O

N-(3-Cyanophenyl)-2-[4-(2,3-dimethyl-6-quinoxalinyl)-3-(6-methyl-2-pyridinyl)-1H-pyrazol-1-yl]acetamide

  • Molecular FormulaC28H23N7O
  • Average mass473.529 Da
  • Monoisotopic mass473.196411 Da
  • ChemSpider ID26621010

More details:

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

1H-Pyrazole-1-acetamide, N-(3-cyanophenyl)-4-(2,3-dimethyl-6-quinoxalinyl)-3-(6-methyl-2-pyridinyl)- [ACD/Index Name]
N-(3-Cyanophenyl)-2-[4-(2,3-dimethyl-6-quinoxalinyl)-3-(6-methyl-2-pyridinyl)-1H-pyrazol-1-yl]acetamide [ACD/IUPAC Name]
N-(3-Cyanophényl)-2-[4-(2,3-diméthyl-6-quinoxalinyl)-3-(6-méthyl-2-pyridinyl)-1H-pyrazol-1-yl]acétamide [French] [ACD/IUPAC Name]
N-(3-Cyanphenyl)-2-[4-(2,3-dimethyl-6-chinoxalinyl)-3-(6-methyl-2-pyridinyl)-1H-pyrazol-1-yl]acetamid [German] [ACD/IUPAC 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: 688.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 369.9±31.5 °C
Index of Refraction: 1.693
Molar Refractivity: 140.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 696.53
ACD/KOC (pH 5.5): 3771.76
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 696.72
ACD/KOC (pH 7.4): 3772.79
Polar Surface Area: 109 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 366.0±7.0 cm3

Click to predict properties on the Chemicalize site


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