ChemSpider 2D Image | LP-211 | C30H34N4O

LP-211

  • Molecular FormulaC30H34N4O
  • Average mass466.617 Da
  • Monoisotopic mass466.273254 Da
  • ChemSpider ID23343345

More details:

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

1052147-86-0 [RN]
1-Piperazinehexanamide, 4-[1,1'-biphenyl]-2-yl-N-[(4-cyanophenyl)methyl]- [ACD/Index Name]
6-(4-{[1,1'-biphenyl]-2-yl}piperazin-1-yl)-N-[(4-cyanophenyl)methyl]hexanamide
6-(4-Biphenyl-2-yl-piperazin-1-yl)-hexanoic acid 4-cyano-benzylamide
6-[4-(2-Biphenylyl)-1-piperazinyl]-N-(4-cyanbenzyl)hexanamid [German] [ACD/IUPAC Name]
6-[4-(2-Biphenylyl)-1-piperazinyl]-N-(4-cyanobenzyl)hexanamide [ACD/IUPAC Name]
6-[4-(2-Biphénylyl)-1-pipérazinyl]-N-(4-cyanobenzyl)hexanamide [French] [ACD/IUPAC Name]
LP-211 [Wiki]
MFCD22690843 [MDL number]
N-(4-Cyanophenylmethyl)-4-(2-diphenyl)-1-piperazinehexanamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 714.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.5±3.0 kJ/mol
    Flash Point: 386.1±32.9 °C
    Index of Refraction: 1.632
    Molar Refractivity: 141.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.58
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 33.80
    ACD/KOC (pH 5.5): 115.79
    ACD/LogD (pH 7.4): 4.58
    ACD/BCF (pH 7.4): 1445.56
    ACD/KOC (pH 7.4): 4952.27
    Polar Surface Area: 59 Å2
    Polarizability: 56.0±0.5 10-24cm3
    Surface Tension: 58.6±5.0 dyne/cm
    Molar Volume: 395.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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