ChemSpider 2D Image | 3-Cyclopentyl-N-[(5-methyl-2-pyrazinyl)methyl]-N-[(4'-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]propanamide | C36H42N4O

3-Cyclopentyl-N-[(5-methyl-2-pyrazinyl)methyl]-N-[(4'-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]propanamide

  • Molecular FormulaC36H42N4O
  • Average mass546.745 Da
  • Monoisotopic mass546.335876 Da
  • ChemSpider ID9389996

More details:

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

3-Cyclopentyl-N-[(5-methyl-2-pyrazinyl)methyl]-N-[(4'-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]propanamid [German] [ACD/IUPAC Name]
3-Cyclopentyl-N-[(5-methyl-2-pyrazinyl)methyl]-N-[(4'-{[(2-phenylethyl)amino]methyl}-4-biphenylyl)methyl]propanamide [ACD/IUPAC Name]
3-Cyclopentyl-N-[(5-méthyl-2-pyrazinyl)méthyl]-N-[(4'-{[(2-phényléthyl)amino]méthyl}-4-biphénylyl)méthyl]propanamide [French] [ACD/IUPAC Name]
Cyclopentanepropanamide, N-[(5-methyl-2-pyrazinyl)methyl]-N-[[4'-[[(2-phenylethyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]- [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: 721.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.4±3.0 kJ/mol
Flash Point: 390.2±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 166.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 55.43
ACD/KOC (pH 5.5): 88.56
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 1193.88
ACD/KOC (pH 7.4): 1907.29
Polar Surface Area: 58 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 488.4±3.0 cm3

Click to predict properties on the Chemicalize site


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