ChemSpider 2D Image | N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(3,4-dichlorophenyl)-1H-1,2,4-triazol-5-yl}-2-fluorobenzamide | C24H20Cl2FN5O2

N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(3,4-dichlorophenyl)-1H-1,2,4-triazol-5-yl}-2-fluorobenzamide

  • Molecular FormulaC24H20Cl2FN5O2
  • Average mass500.352 Da
  • Monoisotopic mass499.097809 Da
  • ChemSpider ID123167468

More details:

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

Benzamide, N-[1-(3,4-dichlorophenyl)-3-[(2-hydroxyethyl)(phenylmethyl)amino]-1H-1,2,4-triazol-5-yl]-2-fluoro- [ACD/Index Name]
N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(3,4-dichlorophenyl)-1H-1,2,4-triazol-5-yl}-2-fluorobenzamide [ACD/IUPAC Name]
N-{3-[Benzyl(2-hydroxyéthyl)amino]-1-(3,4-dichlorophényl)-1H-1,2,4-triazol-5-yl}-2-fluorobenzamide [French] [ACD/IUPAC Name]
N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(3,4-dichlorphenyl)-1H-1,2,4-triazol-5-yl}-2-fluorbenzamid [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: 1.655
Molar Refractivity: 130.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2275.39
ACD/KOC (pH 5.5): 8801.67
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2274.00
ACD/KOC (pH 7.4): 8796.28
Polar Surface Area: 83 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 356.3±7.0 cm3

Click to predict properties on the Chemicalize site


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