ChemSpider 2D Image | N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)cyclobutanecarboxamide | C28H42N4O2

N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)cyclobutanecarboxamide

  • Molecular FormulaC28H42N4O2
  • Average mass466.659 Da
  • Monoisotopic mass466.330780 Da
  • ChemSpider ID22699345

More details:

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

Cyclobutanecarboxamide, N-[1-[2-[(4-cycloheptyl-1-piperazinyl)carbonyl]phenyl]-4-piperidinyl]- [ACD/Index Name]
N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)cyclobutancarboxamid [German] [ACD/IUPAC Name]
N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)cyclobutanecarboxamide [ACD/IUPAC Name]
N-(1-{2-[(4-Cycloheptyl-1-pipérazinyl)carbonyl]phényl}-4-pipéridinyl)cyclobutanecarboxamide [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: 684.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.6±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 135.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 16.26
ACD/KOC (pH 5.5): 131.37
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 152.96
ACD/KOC (pH 7.4): 1236.16
Polar Surface Area: 56 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 395.2±5.0 cm3

Click to predict properties on the Chemicalize site


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