ChemSpider 2D Image | N-[3-Chloro-2-(4-morpholinyl)phenyl]-1-(2,2-diethoxyethyl)-1H-1,2,3-triazole-4-carboxamide | C19H26ClN5O4

N-[3-Chloro-2-(4-morpholinyl)phenyl]-1-(2,2-diethoxyethyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC19H26ClN5O4
  • Average mass423.894 Da
  • Monoisotopic mass423.167328 Da
  • ChemSpider ID69974887

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-[3-chloro-2-(4-morpholinyl)phenyl]-1-(2,2-diethoxyethyl)- [ACD/Index Name]
N-[3-Chlor-2-(4-morpholinyl)phenyl]-1-(2,2-diethoxyethyl)-1H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[3-Chloro-2-(4-morpholinyl)phenyl]-1-(2,2-diethoxyethyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-[3-Chloro-2-(4-morpholinyl)phényl]-1-(2,2-diéthoxyéthyl)-1H-1,2,3-triazole-4-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 108.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 69.88
ACD/KOC (pH 5.5): 712.30
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.92
ACD/KOC (pH 7.4): 763.64
Polar Surface Area: 91 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 312.8±7.0 cm3

Click to predict properties on the Chemicalize site


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