ChemSpider 2D Image | N-[1-(4-Bromophenyl)-1-methoxy-2-propanyl]-5-ethyl-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide | C22H24BrFN4O2

N-[1-(4-Bromophenyl)-1-methoxy-2-propanyl]-5-ethyl-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC22H24BrFN4O2
  • Average mass475.354 Da
  • Monoisotopic mass474.106659 Da
  • ChemSpider ID103784701

More details:

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

1H-1,2,3-Triazole-4-carboxamide, N-[2-(4-bromophenyl)-2-methoxy-1-methylethyl]-5-ethyl-1-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-[1-(4-Bromophenyl)-1-methoxy-2-propanyl]-5-ethyl-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
N-[1-(4-Bromophényl)-1-méthoxy-2-propanyl]-5-éthyl-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
N-[1-(4-Bromphenyl)-1-methoxy-2-propanyl]-5-ethyl-1-(4-fluorbenzyl)-1H-1,2,3-triazol-4-carboxamid [German] [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: 1.609
Molar Refractivity: 118.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1332.73
ACD/KOC (pH 5.5): 6001.91
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1332.72
ACD/KOC (pH 7.4): 6001.88
Polar Surface Area: 69 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 342.5±7.0 cm3

Click to predict properties on the Chemicalize site


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