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

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

  • Molecular FormulaC24H23Cl3N4O
  • Average mass489.825 Da
  • Monoisotopic mass488.093750 Da
  • ChemSpider ID22571426

More details:






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

{4-[5-(4-Chlorbenzyl)-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl}(2,4-dichlorphenyl)methanon [German] [ACD/IUPAC Name]
{4-[5-(4-Chlorobenzyl)-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl}(2,4-dichlorophenyl)methanone [ACD/IUPAC Name]
{4-[5-(4-Chlorobenzyl)-2,6-diméthyl-4-pyrimidinyl]-1-pipérazinyl}(2,4-dichlorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl](2,4-dichlorophenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 665.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 356.1±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: 4.29
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 90.23
ACD/KOC (pH 5.5): 180.74
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 1372.07
ACD/KOC (pH 7.4): 2748.26
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






Advertisement