ChemSpider 2D Image | N-[(2-Methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide | C19H20F3N7O2

N-[(2-Methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide

  • Molecular FormulaC19H20F3N7O2
  • Average mass435.403 Da
  • Monoisotopic mass435.163055 Da
  • ChemSpider ID77464059

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine-7(8H)-carboxamide, 5,6-dihydro-N-[(2-methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[(2-Methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-(trifluormethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-carboxamid [German] [ACD/IUPAC Name]
N-[(2-Methoxyphenyl)(1-methyl-1H-imidazol-2-yl)methyl]-3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide [ACD/IUPAC Name]
N-[(2-Méthoxyphényl)(1-méthyl-1H-imidazol-2-yl)méthyl]-3-(trifluorométhyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 106.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.09
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 86.81
Polar Surface Area: 90 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 291.5±7.0 cm3

Click to predict properties on the Chemicalize site


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