ChemSpider 2D Image | 5-(4-Cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methyl-N-(6-{4-[(~2~H_7_)-2-propanyl]-4H-1,2,4-triazol-3-yl}-2-pyridinyl)benzamide | C24H17D7FN7O

5-(4-Cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methyl-N-(6-{4-[(2H7)-2-propanyl]-4H-1,2,4-triazol-3-yl}-2-pyridinyl)benzamide

  • Molecular FormulaC24H17D7FN7O
  • Average mass452.535 Da
  • Monoisotopic mass452.246582 Da
  • ChemSpider ID107435040

  • Non-standard isotope - Non-standard isotope

More details:

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

5-(4-Cyclopropyl-1H-imidazol-1-yl)-2-fluor-4-methyl-N-(6-{4-[(2H7)-2-propanyl]-4H-1,2,4-triazol-3-yl}-2-pyridinyl)benzamid [German] [ACD/IUPAC Name]
5-(4-Cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methyl-N-(6-{4-[(2H7)-2-propanyl]-4H-1,2,4-triazol-3-yl}-2-pyridinyl)benzamide [ACD/IUPAC Name]
5-(4-Cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-méthyl-N-(6-{4-[(2H7)-2-propanyl]-4H-1,2,4-triazol-3-yl}-2-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-(4-cyclopropyl-1H-imidazol-1-yl)-2-fluoro-4-methyl-N-[6-[4-[1-(methyl-d3)ethyl-1,2,2,2-d4]-4H-1,2,4-triazol-3-yl]-2-pyridinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 123.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 68.88
ACD/KOC (pH 5.5): 600.50
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.96
ACD/KOC (pH 7.4): 1124.28
Polar Surface Area: 91 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 318.7±7.0 cm3

Click to predict properties on the Chemicalize site


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