Found 444 results

Search term: MF = 'C_{32}H_{26}N_{4}O_{4}'
ChemSpider 2D Image | N,N'-[1,3-Phenylenebis(oxy-4,1-phenylene)]bis(3-aminobenzamide) | C32H26N4O4

N,N'-[1,3-Phenylenebis(oxy-4,1-phenylene)]bis(3-aminobenzamide)

  • Molecular FormulaC32H26N4O4
  • Average mass530.573 Da
  • Monoisotopic mass530.195435 Da
  • ChemSpider ID2347513

More details:

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

Benzamide, N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis[3-amino- [ACD/Index Name]
N,N'-[1,3-Phenylenbis(oxy-4,1-phenylen)]bis(3-aminobenzamid) [German] [ACD/IUPAC Name]
N,N'-[1,3-Phenylenebis(oxy-4,1-phenylene)]bis(3-aminobenzamide) [ACD/IUPAC Name]
N,N'-[1,3-Phénylènebis(oxy-4,1-phénylène)]bis(3-aminobenzamide) [French] [ACD/IUPAC Name]
155637-83-5 [RN]
3-AMINO-N-(4-{3-[4-(3-AMINOBENZAMIDO)PHENOXY]PHENOXY}PHENYL)BENZAMIDE
3-amino-N-[4-[3-[4-[(3-aminobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide
GNF-PF-2780
N,N'-[benzene-1,3-diylbis(oxybenzene-4,1-diyl)]bis(3-aminobenzamide)

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

BAS 00119581 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 649.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.8±3.0 kJ/mol
    Flash Point: 346.8±31.5 °C
    Index of Refraction: 1.730
    Molar Refractivity: 156.8±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 6
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 3
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 4.47
    ACD/BCF (pH 5.5): 1477.76
    ACD/KOC (pH 5.5): 6432.31
    ACD/LogD (pH 7.4): 4.48
    ACD/BCF (pH 7.4): 1502.00
    ACD/KOC (pH 7.4): 6537.80
    Polar Surface Area: 129 Å2
    Polarizability: 62.1±0.5 10-24cm3
    Surface Tension: 66.1±3.0 dyne/cm
    Molar Volume: 392.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement