Found 4 results

Search term: MF = 'C_{18}H_{9}Cl_{3}N_{6}O_{3}'
ChemSpider 2D Image | 4-Nitro-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)-N-(2,4,6-trichlorophenyl)benzamide | C18H9Cl3N6O3

4-Nitro-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)-N-(2,4,6-trichlorophenyl)benzamide

  • Molecular FormulaC18H9Cl3N6O3
  • Average mass463.661 Da
  • Monoisotopic mass461.980164 Da
  • ChemSpider ID82780974

More details:

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

4-Nitro-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)-N-(2,4,6-trichlorophenyl)benzamide [ACD/IUPAC Name]
4-Nitro-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)-N-(2,4,6-trichlorophényl)benzamide [French] [ACD/IUPAC Name]
4-Nitro-N-([1,2,4]triazolo[4,3-a]pyrazin-5-yl)-N-(2,4,6-trichlorphenyl)benzamid [German] [ACD/IUPAC Name]
Benzamide, 4-nitro-N-1,2,4-triazolo[4,3-a]pyrazin-5-yl-N-(2,4,6-trichlorophenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.758
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 694.80
ACD/KOC (pH 5.5): 3765.34
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 694.80
ACD/KOC (pH 7.4): 3765.34
Polar Surface Area: 109 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 70.6±7.0 dyne/cm
Molar Volume: 274.4±7.0 cm3

Click to predict properties on the Chemicalize site


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