Found 418 results

Search term: MF = 'C_{22}H_{22}Cl_{2}N_{4}O'
ChemSpider 2D Image | {4-[3-(2,4-Dichlorophenyl)-1H-pyrazol-5-yl]phenyl}(4-ethyl-1-piperazinyl)methanone | C22H22Cl2N4O

{4-[3-(2,4-Dichlorophenyl)-1H-pyrazol-5-yl]phenyl}(4-ethyl-1-piperazinyl)methanone

  • Molecular FormulaC22H22Cl2N4O
  • Average mass429.342 Da
  • Monoisotopic mass428.117065 Da
  • ChemSpider ID22747653

More details:

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

{4-[3-(2,4-Dichlorophenyl)-1H-pyrazol-5-yl]phenyl}(4-ethyl-1-piperazinyl)methanone [ACD/IUPAC Name]
{4-[3-(2,4-Dichlorophényl)-1H-pyrazol-5-yl]phényl}(4-éthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
{4-[3-(2,4-Dichlorphenyl)-1H-pyrazol-5-yl]phenyl}(4-ethyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]phenyl](4-ethyl-1-piperazinyl)- [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: 626.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.5±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 116.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 102.89
ACD/KOC (pH 5.5): 427.23
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1468.95
ACD/KOC (pH 7.4): 6099.58
Polar Surface Area: 52 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 329.2±3.0 cm3

Click to predict properties on the Chemicalize site


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