ChemSpider 2D Image | {4-[3-(4-Chlorophenyl)-1H-pyrazol-5-yl]-1-piperazinyl}(3,4,5-trimethoxyphenyl)methanone | C23H25ClN4O4

{4-[3-(4-Chlorophenyl)-1H-pyrazol-5-yl]-1-piperazinyl}(3,4,5-trimethoxyphenyl)methanone

  • Molecular FormulaC23H25ClN4O4
  • Average mass456.922 Da
  • Monoisotopic mass456.156433 Da
  • ChemSpider ID35295410

More details:

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

{4-[3-(4-Chlorophenyl)-1H-pyrazol-5-yl]-1-piperazinyl}(3,4,5-trimethoxyphenyl)methanone [ACD/IUPAC Name]
{4-[3-(4-Chlorophényl)-1H-pyrazol-5-yl]-1-pipérazinyl}(3,4,5-triméthoxyphényl)méthanone [French] [ACD/IUPAC Name]
{4-[3-(4-Chlorphenyl)-1H-pyrazol-5-yl]-1-piperazinyl}(3,4,5-trimethoxyphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-1-piperazinyl](3,4,5-trimethoxyphenyl)- [ACD/Index Name]
{4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperazino}(3,4,5-trimethoxyphenyl)methanone
1-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-(3,4,5-trimethoxybenzoyl)piperazine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 721.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.2±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 121.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 62.14
ACD/KOC (pH 5.5): 550.64
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.66
ACD/KOC (pH 7.4): 1078.05
Polar Surface Area: 80 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 350.6±3.0 cm3

Click to predict properties on the Chemicalize site


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