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Search term: APYBKHALFMOUFU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,6-Dichloro-N-[2-(2-pyrazinylamino)-4-pyridinyl]benzamide | C16H11Cl2N5O

2,6-Dichloro-N-[2-(2-pyrazinylamino)-4-pyridinyl]benzamide

  • Molecular FormulaC16H11Cl2N5O
  • Average mass360.197 Da
  • Monoisotopic mass359.034058 Da
  • ChemSpider ID30822147

More details:

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

2,6-Dichlor-N-[2-(2-pyrazinylamino)-4-pyridinyl]benzamid [German] [ACD/IUPAC Name]
2,6-Dichloro-N-[2-(2-pyrazinylamino)-4-pyridinyl]benzamide [ACD/IUPAC Name]
2,6-Dichloro-N-[2-(2-pyrazinylamino)-4-pyridinyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-dichloro-N-[2-(2-pyrazinylamino)-4-pyridinyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 471.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.1±28.7 °C
Index of Refraction: 1.723
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 453.23
ACD/KOC (pH 5.5): 2770.47
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 454.44
ACD/KOC (pH 7.4): 2777.85
Polar Surface Area: 80 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 72.6±3.0 dyne/cm
Molar Volume: 237.9±3.0 cm3

Click to predict properties on the Chemicalize site


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