Found 600 results

Search term: MF = 'C_{32}H_{36}N_{4}O'
ChemSpider 2D Image | (1R)-2-{4-[5-(2,5-Dimethylbenzyl)-6-methyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl}-1-phenylethanol | C32H36N4O

(1R)-2-{4-[5-(2,5-Dimethylbenzyl)-6-methyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl}-1-phenylethanol

  • Molecular FormulaC32H36N4O
  • Average mass492.654 Da
  • Monoisotopic mass492.288910 Da
  • ChemSpider ID62528752

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-{4-[5-(2,5-Dimethylbenzyl)-6-methyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl}-1-phenylethanol [German] [ACD/IUPAC Name]
(1R)-2-{4-[5-(2,5-Dimethylbenzyl)-6-methyl-2-phenyl-4-pyrimidinyl]-1-piperazinyl}-1-phenylethanol [ACD/IUPAC Name]
(1R)-2-{4-[5-(2,5-Diméthylbenzyl)-6-méthyl-2-phényl-4-pyrimidinyl]-1-pipérazinyl}-1-phényléthanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-α-phenyl-, (αR)- [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: 615.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 326.3±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 149.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.60
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 14.32
ACD/KOC (pH 5.5): 31.19
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 3691.33
ACD/KOC (pH 7.4): 8041.06
Polar Surface Area: 52 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 429.3±3.0 cm3

Click to predict properties on the Chemicalize site


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