ChemSpider 2D Image | 2-[(4-Acetyl-1-piperazinyl)carbonyl]-5-(2-chloro-6-fluorobenzyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one | C20H21ClFN5O3

2-[(4-Acetyl-1-piperazinyl)carbonyl]-5-(2-chloro-6-fluorobenzyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one

  • Molecular FormulaC20H21ClFN5O3
  • Average mass433.864 Da
  • Monoisotopic mass433.131683 Da
  • ChemSpider ID29253972

More details:

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

2-[(4-Acetyl-1-piperazinyl)carbonyl]-5-(2-chlor-6-fluorbenzyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-on [German] [ACD/IUPAC Name]
2-[(4-Acetyl-1-piperazinyl)carbonyl]-5-(2-chloro-6-fluorobenzyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one [ACD/IUPAC Name]
2-[(4-Acétyl-1-pipérazinyl)carbonyl]-5-(2-chloro-6-fluorobenzyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazin-4(5H)-one, 2-[(4-acetyl-1-piperazinyl)carbonyl]-5-[(2-chloro-6-fluorophenyl)methyl]-6,7-dihydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 710.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.5±32.9 °C
Index of Refraction: 1.681
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.32
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.81
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.81
Polar Surface Area: 79 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 57.5±7.0 dyne/cm
Molar Volume: 291.4±7.0 cm3

Click to predict properties on the Chemicalize site


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