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Search term: PAWZSKWZBCJWTL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(5-Bromo-2-pyridinyl)-7-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide | C27H20BrClN8O

N-(5-Bromo-2-pyridinyl)-7-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

  • Molecular FormulaC27H20BrClN8O
  • Average mass587.858 Da
  • Monoisotopic mass586.063171 Da
  • ChemSpider ID58916135

More details:






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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxamide, N-(5-bromo-2-pyridinyl)-7-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-4,7-dihydro-5-methyl- [ACD/Index Name]
N-(5-Brom-2-pyridinyl)-7-[3-(4-chlorphenyl)-1-phenyl-1H-pyrazol-4-yl]-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-pyridinyl)-7-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-(5-Bromo-2-pyridinyl)-7-[3-(4-chlorophényl)-1-phényl-1H-pyrazol-4-yl]-5-méthyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.768
Molar Refractivity: 150.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7385.90
ACD/KOC (pH 5.5): 20440.88
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7379.06
ACD/KOC (pH 7.4): 20421.95
Polar Surface Area: 103 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 363.6±7.0 cm3

Click to predict properties on the Chemicalize site






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