ChemSpider 2D Image | N-{4-[3-(2-Ethoxyethoxy)-5-(3-fluorophenyl)-1H-1,2,4-triazol-1-yl]phenyl}-2,4-dimethoxybenzamide | C27H27FN4O5

N-{4-[3-(2-Ethoxyethoxy)-5-(3-fluorophenyl)-1H-1,2,4-triazol-1-yl]phenyl}-2,4-dimethoxybenzamide

  • Molecular FormulaC27H27FN4O5
  • Average mass506.526 Da
  • Monoisotopic mass506.196533 Da
  • ChemSpider ID22587790

More details:

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

Benzamide, N-[4-[3-(2-ethoxyethoxy)-5-(3-fluorophenyl)-1H-1,2,4-triazol-1-yl]phenyl]-2,4-dimethoxy- [ACD/Index Name]
N-{4-[3-(2-Ethoxyethoxy)-5-(3-fluorophenyl)-1H-1,2,4-triazol-1-yl]phenyl}-2,4-dimethoxybenzamide [ACD/IUPAC Name]
N-{4-[3-(2-Éthoxyéthoxy)-5-(3-fluorophényl)-1H-1,2,4-triazol-1-yl]phényl}-2,4-diméthoxybenzamide [French] [ACD/IUPAC Name]
N-{4-[3-(2-Ethoxyethoxy)-5-(3-fluorphenyl)-1H-1,2,4-triazol-1-yl]phenyl}-2,4-dimethoxybenzamid [German] [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: 1.592
Molar Refractivity: 135.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 986.18
ACD/KOC (pH 5.5): 4838.01
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 986.22
ACD/KOC (pH 7.4): 4838.23
Polar Surface Area: 97 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 401.0±7.0 cm3

Click to predict properties on the Chemicalize site


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