ChemSpider 2D Image | 6-Amino-N-[1-(2,6-dichloro-3-fluorophenyl)ethyl]-6'-(4-morpholinyl)-3,3'-bipyridine-5-carboxamide | C23H22Cl2FN5O2

6-Amino-N-[1-(2,6-dichloro-3-fluorophenyl)ethyl]-6'-(4-morpholinyl)-3,3'-bipyridine-5-carboxamide

  • Molecular FormulaC23H22Cl2FN5O2
  • Average mass490.358 Da
  • Monoisotopic mass489.113464 Da
  • ChemSpider ID28514439

More details:

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

[3,3'-Bipyridine]-5-carboxamide, 6-amino-N-[1-(2,6-dichloro-3-fluorophenyl)ethyl]-6'-(4-morpholinyl)- [ACD/Index Name]
6-Amino-N-[1-(2,6-dichlor-3-fluorphenyl)ethyl]-6'-(4-morpholinyl)-3,3'-bipyridin-5-carboxamid [German] [ACD/IUPAC Name]
6-Amino-N-[1-(2,6-dichloro-3-fluorophenyl)ethyl]-6'-(4-morpholinyl)-3,3'-bipyridine-5-carboxamide [ACD/IUPAC Name]
6-Amino-N-[1-(2,6-dichloro-3-fluorophényl)éthyl]-6'-(4-morpholinyl)-3,3'-bipyridine-5-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: 678.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.5±3.0 kJ/mol
Flash Point: 363.9±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2084.43
ACD/KOC (pH 5.5): 8223.69
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2122.46
ACD/KOC (pH 7.4): 8373.72
Polar Surface Area: 93 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

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