ChemSpider 2D Image | N-{4-[4-(3,5-Dimethoxybenzoyl)-1-piperazinyl]phenyl}-2-methoxybenzamide | C27H29N3O5

N-{4-[4-(3,5-Dimethoxybenzoyl)-1-piperazinyl]phenyl}-2-methoxybenzamide

  • Molecular FormulaC27H29N3O5
  • Average mass475.536 Da
  • Monoisotopic mass475.210724 Da
  • ChemSpider ID21481183

More details:

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

Benzamide, N-[4-[4-(3,5-dimethoxybenzoyl)-1-piperazinyl]phenyl]-2-methoxy- [ACD/Index Name]
N-{4-[4-(3,5-Dimethoxybenzoyl)-1-piperazinyl]phenyl}-2-methoxybenzamid [German] [ACD/IUPAC Name]
N-{4-[4-(3,5-Dimethoxybenzoyl)-1-piperazinyl]phenyl}-2-methoxybenzamide [ACD/IUPAC Name]
N-{4-[4-(3,5-Diméthoxybenzoyl)-1-pipérazinyl]phényl}-2-méthoxybenzamide [French] [ACD/IUPAC Name]
N-{4-[4-(3,5-Dimethoxybenzoyl)piperazin-1-yl]phenyl}-2-methoxybenzamide
955570-76-0 [RN]
AGNJJUGBOFLLAB-UHFFFAOYSA-N
AGN-PC-01BTD4
AKOS000472406
AmbscF-122126
More...

    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: 1.623
    Molar Refractivity: 134.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 3.28
    ACD/BCF (pH 5.5): 182.40
    ACD/KOC (pH 5.5): 1444.89
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 182.73
    ACD/KOC (pH 7.4): 1447.45
    Polar Surface Area: 80 Å2
    Polarizability: 53.2±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 380.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement