ChemSpider 2D Image | (4-Methylphenyl){4-[2-(4-{[methyl(6-quinolinylmethyl)amino]methyl}phenoxy)ethyl]-1-piperazinyl}methanone | C32H36N4O2

(4-Methylphenyl){4-[2-(4-{[methyl(6-quinolinylmethyl)amino]methyl}phenoxy)ethyl]-1-piperazinyl}methanone

  • Molecular FormulaC32H36N4O2
  • Average mass508.654 Da
  • Monoisotopic mass508.283813 Da
  • ChemSpider ID22238462

More details:

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

(4-Méthylphényl){4-[2-(4-{[méthyl(6-quinoléinylméthyl)amino]méthyl}phénoxy)éthyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
(4-Methylphenyl){4-[2-(4-{[methyl(6-quinolinylmethyl)amino]methyl}phenoxy)ethyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
{4-[2-(4-{[(6-Chinolinylmethyl)(methyl)amino]methyl}phenoxy)ethyl]-1-piperazinyl}(4-methylphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-methylphenyl)[4-[2-[4-[[methyl(6-quinolinylmethyl)amino]methyl]phenoxy]ethyl]-1-piperazinyl]- [ACD/Index Name]
METHYL[(4-{2-[4-(4-METHYLBENZOYL)PIPERAZIN-1-YL]ETHOXY}PHENYL)METHYL](QUINOLIN-6-YLMETHYL)AMINE
METHYL[(4-{2-[4-(4-METHYLBENZOYL)PIPERAZIN-1-YL]ETHOXY}PHENYL)METHYL][(QUINOLIN-6-YL)METHYL]AMINE
N-methyl-1-(4-{2-[4-(4-methylbenzoyl)-1-piperazinyl]ethoxy}phenyl)-N-(6-quinolinylmethyl)methanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 681.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 366.0±31.5 °C
Index of Refraction: 1.630
Molar Refractivity: 154.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 10.83
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 168.04
ACD/KOC (pH 7.4): 1040.23
Polar Surface Area: 49 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 432.5±3.0 cm3

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