Found 1 result

Search term: OCPRKHMINMQDBA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Cyanophenyl)-4-cyclopropyl-1-(3-methoxyphenyl)-N-methyl-1H-1,2,3-triazole-5-carboxamide | C21H19N5O2

N-(4-Cyanophenyl)-4-cyclopropyl-1-(3-methoxyphenyl)-N-methyl-1H-1,2,3-triazole-5-carboxamide

  • Molecular FormulaC21H19N5O2
  • Average mass373.408 Da
  • Monoisotopic mass373.153870 Da
  • ChemSpider ID29417836

More details:

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

1H-1,2,3-Triazole-5-carboxamide, N-(4-cyanophenyl)-4-cyclopropyl-1-(3-methoxyphenyl)-N-methyl- [ACD/Index Name]
N-(4-Cyanophenyl)-4-cyclopropyl-1-(3-methoxyphenyl)-N-methyl-1H-1,2,3-triazole-5-carboxamide [ACD/IUPAC Name]
N-(4-Cyanophényl)-4-cyclopropyl-1-(3-méthoxyphényl)-N-méthyl-1H-1,2,3-triazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(4-Cyanphenyl)-4-cyclopropyl-1-(3-methoxyphenyl)-N-methyl-1H-1,2,3-triazol-5-carboxamid [German] [ACD/IUPAC 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: 625.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 332.2±34.3 °C
Index of Refraction: 1.670
Molar Refractivity: 106.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.80
ACD/KOC (pH 5.5): 579.01
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.80
ACD/KOC (pH 7.4): 579.01
Polar Surface Area: 84 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 286.3±7.0 cm3

Click to predict properties on the Chemicalize site


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