ChemSpider 2D Image | {4-[5-(4-Chlorobenzyl)-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl}(3,5-dichlorophenyl)methanone | C24H23Cl3N4O

{4-[5-(4-Chlorobenzyl)-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl}(3,5-dichlorophenyl)methanone

  • Molecular FormulaC24H23Cl3N4O
  • Average mass489.825 Da
  • Monoisotopic mass488.093750 Da
  • ChemSpider ID22588817

More details:

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

{4-[5-(4-Chlorbenzyl)-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl}(3,5-dichlorphenyl)methanon [German] [ACD/IUPAC Name]
{4-[5-(4-Chlorobenzyl)-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl}(3,5-dichlorophenyl)methanone [ACD/IUPAC Name]
{4-[5-(4-Chlorobenzyl)-2,6-diméthyl-4-pyrimidinyl]-1-pipérazinyl}(3,5-dichlorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl](3,5-dichlorophenyl)- [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: 667.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.5±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 129.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 80.13
ACD/KOC (pH 5.5): 166.01
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 1218.50
ACD/KOC (pH 7.4): 2524.39
Polar Surface Area: 49 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 364.0±3.0 cm3

Click to predict properties on the Chemicalize site


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