ChemSpider 2D Image | N-(2-Chloro-5-fluorophenyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzotriazole-5-carboxamide | C19H19ClFN5O2

N-(2-Chloro-5-fluorophenyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzotriazole-5-carboxamide

  • Molecular FormulaC19H19ClFN5O2
  • Average mass403.838 Da
  • Monoisotopic mass403.121124 Da
  • ChemSpider ID29089451

More details:

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

1H-1,2,3-Benzotriazole-5-carboxamide, N-(2-chloro-5-fluorophenyl)-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
N-(2-Chlor-5-fluorphenyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzotriazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-5-fluorophenyl)-1-[2-(4-morpholinyl)ethyl]-1H-benzotriazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-5-fluorophényl)-1-[2-(4-morpholinyl)éthyl]-1H-benzotriazole-5-carboxamide [French] [ACD/IUPAC Name]
N5-(2-chloro-5-fluorophenyl)-1-(2-morpholinoethyl)-1H-1,2,3-benzotriazole-5-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 510.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.5±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 103.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 5.84
ACD/KOC (pH 5.5): 70.80
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 37.89
ACD/KOC (pH 7.4): 459.65
Polar Surface Area: 72 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 276.0±7.0 cm3

Click to predict properties on the Chemicalize site


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