ChemSpider 2D Image | N-[1-(1H-Imidazol-2-ylmethyl)-4-piperidinyl]-N-[4-(4-morpholinyl)benzyl]-4-pentylbenzamide | C32H43N5O2

N-[1-(1H-Imidazol-2-ylmethyl)-4-piperidinyl]-N-[4-(4-morpholinyl)benzyl]-4-pentylbenzamide

  • Molecular FormulaC32H43N5O2
  • Average mass529.716 Da
  • Monoisotopic mass529.341675 Da
  • ChemSpider ID9652916

More details:

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

Benzamide, N-[1-(1H-imidazol-2-ylmethyl)-4-piperidinyl]-N-[[4-(4-morpholinyl)phenyl]methyl]-4-pentyl- [ACD/Index Name]
N-[1-(1H-Imidazol-2-ylmethyl)-4-piperidinyl]-N-[4-(4-morpholinyl)benzyl]-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-[1-(1H-Imidazol-2-ylmethyl)-4-piperidinyl]-N-[4-(4-morpholinyl)benzyl]-4-pentylbenzamide [ACD/IUPAC Name]
N-[1-(1H-Imidazol-2-ylméthyl)-4-pipéridinyl]-N-[4-(4-morpholinyl)benzyl]-4-pentylbenzamide [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: 767.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.7±3.0 kJ/mol
Flash Point: 417.9±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 156.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 10.88
ACD/KOC (pH 5.5): 42.29
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 501.75
ACD/KOC (pH 7.4): 1950.13
Polar Surface Area: 65 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 441.9±5.0 cm3

Click to predict properties on the Chemicalize site


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