ChemSpider 2D Image | (4-{4-[(2,3-Dimethoxybenzyl)amino]-1-piperidinyl}phenyl)(4-ethyl-1-piperazinyl)methanone | C27H38N4O3

(4-{4-[(2,3-Dimethoxybenzyl)amino]-1-piperidinyl}phenyl)(4-ethyl-1-piperazinyl)methanone

  • Molecular FormulaC27H38N4O3
  • Average mass466.616 Da
  • Monoisotopic mass466.294403 Da
  • ChemSpider ID22181831

More details:

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

(4-{4-[(2,3-Dimethoxybenzyl)amino]-1-piperidinyl}phenyl)(4-ethyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(4-{4-[(2,3-Dimethoxybenzyl)amino]-1-piperidinyl}phenyl)(4-ethyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(4-{4-[(2,3-Diméthoxybenzyl)amino]-1-pipéridinyl}phényl)(4-éthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[4-[[(2,3-dimethoxyphenyl)methyl]amino]-1-piperidinyl]phenyl](4-ethyl-1-piperazinyl)- [ACD/Index Name]
N-(2,3-dimethoxybenzyl)-1-{4-[(4-ethyl-1-piperazinyl)carbonyl]phenyl}-4-piperidinamine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 628.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 334.1±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 135.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 21.38
Polar Surface Area: 57 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 391.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement