ChemSpider 2D Image | N-[3-(1H-Imidazol-1-yl)phenyl]-4-methyl-3-(pyrazolo[1,5-a]pyrimidin-6-ylethynyl)benzamide | C25H18N6O

N-[3-(1H-Imidazol-1-yl)phenyl]-4-methyl-3-(pyrazolo[1,5-a]pyrimidin-6-ylethynyl)benzamide

  • Molecular FormulaC25H18N6O
  • Average mass418.450 Da
  • Monoisotopic mass418.154205 Da
  • ChemSpider ID29417735

More details:

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

Benzamide, N-[3-(1H-imidazol-1-yl)phenyl]-4-methyl-3-(2-pyrazolo[1,5-a]pyrimidin-6-ylethynyl)- [ACD/Index Name]
N-[3-(1H-Imidazol-1-yl)phenyl]-4-methyl-3-(pyrazolo[1,5-a]pyrimidin-6-ylethinyl)benzamid [German] [ACD/IUPAC Name]
N-[3-(1H-Imidazol-1-yl)phenyl]-4-methyl-3-(pyrazolo[1,5-a]pyrimidin-6-ylethynyl)benzamide [ACD/IUPAC Name]
N-[3-(1H-Imidazol-1-yl)phényl]-4-méthyl-3-(pyrazolo[1,5-a]pyrimidin-6-yléthynyl)benzamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 154.62
ACD/KOC (pH 5.5): 1086.35
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 275.89
ACD/KOC (pH 7.4): 1938.40
Polar Surface Area: 77 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 329.0±7.0 cm3

Click to predict properties on the Chemicalize site


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