ChemSpider 2D Image | [4-(5-Bromo-2-chlorobenzoyl)-1-piperazinyl](pyrazolo[1,5-a]pyridin-3-yl)methanone | C19H16BrClN4O2

[4-(5-Bromo-2-chlorobenzoyl)-1-piperazinyl](pyrazolo[1,5-a]pyridin-3-yl)methanone

  • Molecular FormulaC19H16BrClN4O2
  • Average mass447.713 Da
  • Monoisotopic mass446.014496 Da
  • ChemSpider ID30675074

More details:

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

[4-(5-Brom-2-chlorbenzoyl)-1-piperazinyl](pyrazolo[1,5-a]pyridin-3-yl)methanon [German] [ACD/IUPAC Name]
[4-(5-Bromo-2-chlorobenzoyl)-1-piperazinyl](pyrazolo[1,5-a]pyridin-3-yl)methanone [ACD/IUPAC Name]
[4-(5-Bromo-2-chlorobenzoyl)-1-pipérazinyl](pyrazolo[1,5-a]pyridin-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(5-bromo-2-chlorobenzoyl)-1-piperazinyl]pyrazolo[1,5-a]pyridin-3-yl- [ACD/Index Name]
(4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl)(pyrazolo[1,5-a]pyridin-3-yl)methanone
1-(5-bromo-2-chlorobenzoyl)-4-{pyrazolo[1,5-a]pyridine-3-carbonyl}piperazine
1396759-12-8 [RN]

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: 1.711
Molar Refractivity: 108.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.59
ACD/KOC (pH 5.5): 439.69
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.60
ACD/KOC (pH 7.4): 439.83
Polar Surface Area: 58 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 277.8±7.0 cm3

Click to predict properties on the Chemicalize site


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