Found 1565 results

Search term: MF = 'C_{31}H_{42}N_{4}O_{3}'
ChemSpider 2D Image | N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)-2-phenoxyacetamide | C31H42N4O3

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

  • Molecular FormulaC31H42N4O3
  • Average mass518.690 Da
  • Monoisotopic mass518.325684 Da
  • ChemSpider ID22699794

More details:

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

Acetamide, N-[1-[2-[(4-cycloheptyl-1-piperazinyl)carbonyl]phenyl]-4-piperidinyl]-2-phenoxy- [ACD/Index Name]
N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)-2-phenoxyacetamid [German] [ACD/IUPAC Name]
N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)-2-phenoxyacetamide [ACD/IUPAC Name]
N-(1-{2-[(4-Cycloheptyl-1-pipérazinyl)carbonyl]phényl}-4-pipéridinyl)-2-phénoxyacétamide [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: 737.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 399.8±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 150.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 43.55
ACD/KOC (pH 5.5): 266.82
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 405.36
ACD/KOC (pH 7.4): 2483.44
Polar Surface Area: 65 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 429.4±5.0 cm3

Click to predict properties on the Chemicalize site


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