Found 600 results

Search term: MF = 'C_{32}H_{36}N_{4}O'
ChemSpider 2D Image | N-[4-(Cyclohexylethynyl)phenyl]-4-{[4-(3-pyridinylmethyl)-1-piperazinyl]methyl}benzamide | C32H36N4O

N-[4-(Cyclohexylethynyl)phenyl]-4-{[4-(3-pyridinylmethyl)-1-piperazinyl]methyl}benzamide

  • Molecular FormulaC32H36N4O
  • Average mass492.654 Da
  • Monoisotopic mass492.288910 Da
  • ChemSpider ID58117982

More details:

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

Benzamide, N-[4-(2-cyclohexylethynyl)phenyl]-4-[[4-(3-pyridinylmethyl)-1-piperazinyl]methyl]- [ACD/Index Name]
N-[4-(Cyclohexylethinyl)phenyl]-4-{[4-(3-pyridinylmethyl)-1-piperazinyl]methyl}benzamid [German] [ACD/IUPAC Name]
N-[4-(Cyclohexylethynyl)phenyl]-4-{[4-(3-pyridinylmethyl)-1-piperazinyl]methyl}benzamide [ACD/IUPAC Name]
N-[4-(Cyclohexyléthynyl)phényl]-4-{[4-(3-pyridinylméthyl)-1-pipérazinyl]méthyl}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.8±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 148.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 188.00
ACD/KOC (pH 5.5): 760.83
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1767.88
ACD/KOC (pH 7.4): 7154.53
Polar Surface Area: 48 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 408.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement