Found 251 results

Search term: MF = 'C_{21}H_{16}F_{3}N_{5}O_{3}'
ChemSpider 2D Image | 6-(2-Methoxyphenyl)-4-oxo-N-[2-(trifluoromethyl)benzyl]-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide | C21H16F3N5O3

6-(2-Methoxyphenyl)-4-oxo-N-[2-(trifluoromethyl)benzyl]-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide

  • Molecular FormulaC21H16F3N5O3
  • Average mass443.379 Da
  • Monoisotopic mass443.120514 Da
  • ChemSpider ID30676788

More details:

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

[1,2,3]Triazolo[1,5-a]pyrazine-3-carboxamide, 4,5-dihydro-6-(2-methoxyphenyl)-4-oxo-N-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
6-(2-Methoxyphenyl)-4-oxo-N-[2-(trifluormethyl)benzyl]-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazin-3-carboxamid [German] [ACD/IUPAC Name]
6-(2-Methoxyphenyl)-4-oxo-N-[2-(trifluoromethyl)benzyl]-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide [ACD/IUPAC Name]
6-(2-Méthoxyphényl)-4-oxo-N-[2-(trifluorométhyl)benzyl]-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide [French] [ACD/IUPAC Name]
1396868-37-3 [RN]
6-(2-methoxyphenyl)-4-oxo-N-(2-(trifluoromethyl)benzyl)-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide

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: 1.642
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.15
ACD/KOC (pH 5.5): 398.50
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.82
ACD/KOC (pH 7.4): 394.24
Polar Surface Area: 98 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 300.2±7.0 cm3

Click to predict properties on the Chemicalize site


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