ChemSpider 2D Image | 2-Chloro-N-[1-(2-chlorophenyl)-3-(dipropylamino)-1H-1,2,4-triazol-5-yl]-6-fluorobenzamide | C21H22Cl2FN5O

2-Chloro-N-[1-(2-chlorophenyl)-3-(dipropylamino)-1H-1,2,4-triazol-5-yl]-6-fluorobenzamide

  • Molecular FormulaC21H22Cl2FN5O
  • Average mass450.337 Da
  • Monoisotopic mass449.118530 Da
  • ChemSpider ID123918631

More details:

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

2-Chlor-N-[1-(2-chlorphenyl)-3-(dipropylamino)-1H-1,2,4-triazol-5-yl]-6-fluorbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[1-(2-chlorophenyl)-3-(dipropylamino)-1H-1,2,4-triazol-5-yl]-6-fluorobenzamide [ACD/IUPAC Name]
2-Chloro-N-[1-(2-chlorophényl)-3-(dipropylamino)-1H-1,2,4-triazol-5-yl]-6-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[1-(2-chlorophenyl)-3-(dipropylamino)-1H-1,2,4-triazol-5-yl]-6-fluoro- [ACD/Index 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: 1.618
Molar Refractivity: 118.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5799.66
ACD/KOC (pH 5.5): 17179.39
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5808.75
ACD/KOC (pH 7.4): 17206.31
Polar Surface Area: 63 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 337.7±7.0 cm3

Click to predict properties on the Chemicalize site


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