Found 103 results

Search term: MF = 'C_{30}H_{28}Cl_{2}N_{4}O'
ChemSpider 2D Image | {4-[5-(4-Chlorobenzyl)-6-ethyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl}(2-chlorophenyl)methanone | C30H28Cl2N4O

{4-[5-(4-Chlorobenzyl)-6-ethyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl}(2-chlorophenyl)methanone

  • Molecular FormulaC30H28Cl2N4O
  • Average mass531.476 Da
  • Monoisotopic mass530.164001 Da
  • ChemSpider ID21543757

More details:

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

{4-[5-(4-Chlorbenzyl)-6-ethyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl}(2-chlorphenyl)methanon [German] [ACD/IUPAC Name]
{4-[5-(4-Chlorobenzyl)-6-ethyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl}(2-chlorophenyl)methanone [ACD/IUPAC Name]
{4-[5-(4-Chlorobenzyl)-6-éthyl-2-phényl-4-pyrimidinyl]-1-pipérazinyl}(2-chlorophényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2-chlorophenyl)[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-phenyl-4-pyrimidinyl]-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: 636.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.9±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 149.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 681.83
ACD/KOC (pH 5.5): 979.55
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 24329.93
ACD/KOC (pH 7.4): 34953.36
Polar Surface Area: 49 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 417.6±3.0 cm3

Click to predict properties on the Chemicalize site


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