Found 303 results

Search term: MF = 'C_{30}H_{25}N_{5}O_{4}'
ChemSpider 2D Image | N-{(2Z,4E)-4-Methyl-1-[(2E)-2-{[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylene}hydrazino]-1-oxo-5-phenyl-2,4-pentadien-2-yl}benzamide | C30H25N5O4

N-{(2Z,4E)-4-Methyl-1-[(2E)-2-{[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylene}hydrazino]-1-oxo-5-phenyl-2,4-pentadien-2-yl}benzamide

  • Molecular FormulaC30H25N5O4
  • Average mass519.551 Da
  • Monoisotopic mass519.190674 Da
  • ChemSpider ID7841710

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Pentadienoic acid, 2-(benzoylamino)-4-methyl-5-phenyl-, 2-[(1E)-[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylene]hydrazide, (2Z,4E)- [ACD/Index Name]
N-{(2Z,4E)-4-Methyl-1-[(2E)-2-{[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylen}hydrazino]-1-oxo-5-phenyl-2,4-pentadien-2-yl}benzamid [German] [ACD/IUPAC Name]
N-{(2Z,4E)-4-Methyl-1-[(2E)-2-{[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylene}hydrazino]-1-oxo-5-phenyl-2,4-pentadien-2-yl}benzamide [ACD/IUPAC Name]
N-{(2Z,4E)-4-Méthyl-1-[(2E)-2-{[1-(4-nitrophényl)-1H-pyrrol-2-yl]méthylène}hydrazino]-1-oxo-5-phényl-2,4-pentadién-2-yl}benzamide [French] [ACD/IUPAC Name]
419544-25-5 [RN]
CMKHNFZCLXQGQT-FVFGNCCKSA-N
N-[(2Z,4E)-4-methyl-1-[(2E)-2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide
N-[1-({2-[(1-{4-nitrophenyl}-1H-pyrrol-2-yl)methylene]hydrazino}carbonyl)-3-methyl-4-phenyl-1,3-butadienyl]benzamide
N-{(1E)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-1-azavinyl}(2Z,4E)-4-methyl-5-phenyl-2-(phenylcarbonylamino)penta-2,4-dienamide
N-{(2Z,4E)-4-methyl-1-[(2E)-2-{[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene}hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl}benzamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/36945055 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.629
    Molar Refractivity: 150.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.78
    ACD/LogD (pH 5.5): 4.96
    ACD/BCF (pH 5.5): 3450.36
    ACD/KOC (pH 5.5): 11857.59
    ACD/LogD (pH 7.4): 4.96
    ACD/BCF (pH 7.4): 3449.04
    ACD/KOC (pH 7.4): 11853.02
    Polar Surface Area: 121 Å2
    Polarizability: 59.8±0.5 10-24cm3
    Surface Tension: 51.2±7.0 dyne/cm
    Molar Volume: 424.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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