Found 91 results

Search term: MF = 'C_{17}H_{12}N_{6}'
ChemSpider 2D Image | 6-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile | C17H12N6

6-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC17H12N6
  • Average mass300.317 Da
  • Monoisotopic mass300.112335 Da
  • ChemSpider ID57628592

More details:

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

6-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]pyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
6-[4-Methyl-2-(1H-pyrazol-1-yl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
6-[4-Méthyl-2-(1H-pyrazol-1-yl)phényl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 6-[4-methyl-2-(1H-pyrazol-1-yl)phenyl]- [ACD/Index 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: 1.732
Molar Refractivity: 89.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.26
ACD/KOC (pH 5.5): 330.96
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.26
ACD/KOC (pH 7.4): 330.96
Polar Surface Area: 72 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 58.4±7.0 dyne/cm
Molar Volume: 223.8±7.0 cm3

Click to predict properties on the Chemicalize site


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