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

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

  • Molecular FormulaC24H23Cl3N4O
  • Average mass489.825 Da
  • Monoisotopic mass488.093750 Da
  • ChemSpider ID22588971

More details:

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

{4-[5-(4-Chlorbenzyl)-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl}(3,4-dichlorphenyl)methanon [German] [ACD/IUPAC Name]
{4-[5-(4-Chlorobenzyl)-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl}(3,4-dichlorophenyl)methanone [ACD/IUPAC Name]
{4-[5-(4-Chlorobenzyl)-2,6-diméthyl-4-pyrimidinyl]-1-pipérazinyl}(3,4-dichlorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[5-[(4-chlorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl](3,4-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: 668.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.9±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: 3.85
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 67.74
ACD/KOC (pH 5.5): 147.20
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 1030.05
ACD/KOC (pH 7.4): 2238.35
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