ChemSpider 2D Image | N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl}-2-chloro-6-fluorobenzamide | C24H20Cl2FN5O2

N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl}-2-chloro-6-fluorobenzamide

  • Molecular FormulaC24H20Cl2FN5O2
  • Average mass500.352 Da
  • Monoisotopic mass499.097809 Da
  • ChemSpider ID123163170

More details:

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

Benzamide, 2-chloro-N-[1-(4-chlorophenyl)-3-[(2-hydroxyethyl)(phenylmethyl)amino]-1H-1,2,4-triazol-5-yl]-6-fluoro- [ACD/Index Name]
N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl}-2-chloro-6-fluorobenzamide [ACD/IUPAC Name]
N-{3-[Benzyl(2-hydroxyéthyl)amino]-1-(4-chlorophényl)-1H-1,2,4-triazol-5-yl}-2-chloro-6-fluorobenzamide [French] [ACD/IUPAC Name]
N-{3-[Benzyl(2-hydroxyethyl)amino]-1-(4-chlorphenyl)-1H-1,2,4-triazol-5-yl}-2-chlor-6-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: 4.05
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1357.73
ACD/KOC (pH 5.5): 6081.07
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1355.47
ACD/KOC (pH 7.4): 6070.98
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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