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)-4-methoxybenzamide | C31H42N4O3

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

  • Molecular FormulaC31H42N4O3
  • Average mass518.690 Da
  • Monoisotopic mass518.325684 Da
  • ChemSpider ID22699788

More details:

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

Benzamide, N-[1-[2-[(4-cycloheptyl-1-piperazinyl)carbonyl]phenyl]-4-piperidinyl]-4-methoxy- [ACD/Index Name]
N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-(1-{2-[(4-Cycloheptyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinyl)-4-methoxybenzamide [ACD/IUPAC Name]
N-(1-{2-[(4-Cycloheptyl-1-pipérazinyl)carbonyl]phényl}-4-pipéridinyl)-4-méthoxybenzamide [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: 719.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 388.7±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: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 36.63
ACD/KOC (pH 5.5): 235.04
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 344.37
ACD/KOC (pH 7.4): 2209.83
Polar Surface Area: 65 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 57.4±5.0 dyne/cm
Molar Volume: 428.9±5.0 cm3

Click to predict properties on the Chemicalize site


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