Found 418 results

Search term: MF = 'C_{22}H_{22}Cl_{2}N_{4}O'
ChemSpider 2D Image | 4-[4-(3-Chlorobenzyl)-3-methyl-1-piperazinyl]-6-(4-chlorophenoxy)pyrimidine | C22H22Cl2N4O

4-[4-(3-Chlorobenzyl)-3-methyl-1-piperazinyl]-6-(4-chlorophenoxy)pyrimidine

  • Molecular FormulaC22H22Cl2N4O
  • Average mass429.342 Da
  • Monoisotopic mass428.117065 Da
  • ChemSpider ID22788396

More details:

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

4-[4-(3-Chlorbenzyl)-3-methyl-1-piperazinyl]-6-(4-chlorphenoxy)pyrimidin [German] [ACD/IUPAC Name]
4-[4-(3-Chlorobenzyl)-3-methyl-1-piperazinyl]-6-(4-chlorophenoxy)pyrimidine [ACD/IUPAC Name]
4-[4-(3-Chlorobenzyl)-3-méthyl-1-pipérazinyl]-6-(4-chlorophénoxy)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-(4-chlorophenoxy)-6-[4-[(3-chlorophenyl)methyl]-3-methyl-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: 559.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 292.3±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 765.30
ACD/KOC (pH 5.5): 1915.52
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9175.90
ACD/KOC (pH 7.4): 22966.81
Polar Surface Area: 41 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 332.0±3.0 cm3

Click to predict properties on the Chemicalize site


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