ChemSpider 2D Image | N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1,5-diphenyl-1H-1,2,4-triazole-3-carboxamide | C29H31N5O4

N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1,5-diphenyl-1H-1,2,4-triazole-3-carboxamide

  • Molecular FormulaC29H31N5O4
  • Average mass513.588 Da
  • Monoisotopic mass513.237610 Da
  • ChemSpider ID4028192

More details:

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

1H-1,2,4-Triazole-3-carboxamide, N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1,5-diphenyl- [ACD/Index Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1,5-diphenyl-1H-1,2,4-triazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[2,5-Diethoxy-4-(4-morpholinyl)phenyl]-1,5-diphenyl-1H-1,2,4-triazole-3-carboxamide [ACD/IUPAC Name]
N-[2,5-Diéthoxy-4-(4-morpholinyl)phényl]-1,5-diphényl-1H-1,2,4-triazole-3-carboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 145.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 795.94
ACD/KOC (pH 5.5): 3323.07
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1620.56
ACD/KOC (pH 7.4): 6765.92
Polar Surface Area: 91 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 406.9±7.0 cm3

Click to predict properties on the Chemicalize site


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