ChemSpider 2D Image | 4-Anilino-2-(4-ethyl-1-piperazinyl)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile | C18H20N8

4-Anilino-2-(4-ethyl-1-piperazinyl)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile

  • Molecular FormulaC18H20N8
  • Average mass348.405 Da
  • Monoisotopic mass348.181091 Da
  • ChemSpider ID22377932

More details:






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

2-(4-ethylpiperazin-1-yl)-4-(phenylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile
4-Anilino-2-(4-ethyl-1-piperazinyl)pyrazolo[1,5-a][1,3,5]triazin-8-carbonitril [German] [ACD/IUPAC Name]
4-Anilino-2-(4-ethyl-1-piperazinyl)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile [ACD/IUPAC Name]
4-Anilino-2-(4-éthyl-1-pipérazinyl)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]-1,3,5-triazine-8-carbonitrile, 2-(4-ethyl-1-piperazinyl)-4-(phenylamino)- [ACD/Index Name]
CHEMBL230137
P55

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 38.71
Polar Surface Area: 85 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 255.4±7.0 cm3

Click to predict properties on the Chemicalize site






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