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Search term: JWHPFPPHIBLION-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(1-Azetidinylcarbonyl)-1-methyl-N-{2-[3-phenyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}-1H-pyrazole-5-carboxamide | C24H24N8O2

4-(1-Azetidinylcarbonyl)-1-methyl-N-{2-[3-phenyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}-1H-pyrazole-5-carboxamide

  • Molecular FormulaC24H24N8O2
  • Average mass456.500 Da
  • Monoisotopic mass456.202209 Da
  • ChemSpider ID58952316

More details:

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

1H-Pyrazole-5-carboxamide, 4-(1-azetidinylcarbonyl)-1-methyl-N-[2-[3-phenyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]- [ACD/Index Name]
4-(1-Azetidinylcarbonyl)-1-methyl-N-{2-[3-phenyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
4-(1-Azetidinylcarbonyl)-1-methyl-N-{2-[3-phenyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
4-(1-Azétidinylcarbonyl)-1-méthyl-N-{2-[3-phényl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]éthyl}-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC 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: 1.724
Molar Refractivity: 129.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.81
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.93
ACD/KOC (pH 5.5): 55.78
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.93
ACD/KOC (pH 7.4): 55.78
Polar Surface Area: 111 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 61.6±7.0 dyne/cm
Molar Volume: 325.6±7.0 cm3

Click to predict properties on the Chemicalize site


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