Found 600 results

Search term: MF = 'C_{32}H_{36}N_{4}O'
ChemSpider 2D Image | 1-{4-[6-Methyl-5-(2-methylbenzyl)-2-phenyl-4-pyrimidinyl]-1-piperazinyl}-3-phenyl-2-propanol | C32H36N4O

1-{4-[6-Methyl-5-(2-methylbenzyl)-2-phenyl-4-pyrimidinyl]-1-piperazinyl}-3-phenyl-2-propanol

  • Molecular FormulaC32H36N4O
  • Average mass492.654 Da
  • Monoisotopic mass492.288910 Da
  • ChemSpider ID22697500

More details:

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

1-{4-[6-Methyl-5-(2-methylbenzyl)-2-phenyl-4-pyrimidinyl]-1-piperazinyl}-3-phenyl-2-propanol [ACD/IUPAC Name]
1-{4-[6-Methyl-5-(2-methylbenzyl)-2-phenyl-4-pyrimidinyl]-1-piperazinyl}-3-phenyl-2-propanol [German] [ACD/IUPAC Name]
1-{4-[6-Méthyl-5-(2-méthylbenzyl)-2-phényl-4-pyrimidinyl]-1-pipérazinyl}-3-phényl-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-[6-methyl-5-[(2-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-α-(phenylmethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 623.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 331.0±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 4.28
ACD/KOC (pH 5.5): 10.22
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 2256.91
ACD/KOC (pH 7.4): 5394.37
Polar Surface Area: 52 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 429.1±3.0 cm3

Click to predict properties on the Chemicalize site


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