ChemSpider 2D Image | N-{[2-(4-Acetyl-1-piperazinyl)phenyl]carbamothioyl}-2-(4-morpholinyl)-5-nitrobenzamide | C24H28N6O5S

N-{[2-(4-Acetyl-1-piperazinyl)phenyl]carbamothioyl}-2-(4-morpholinyl)-5-nitrobenzamide

  • Molecular FormulaC24H28N6O5S
  • Average mass512.581 Da
  • Monoisotopic mass512.184204 Da
  • ChemSpider ID12812616

More details:

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

Benzamide, N-[[[2-(4-acetyl-1-piperazinyl)phenyl]amino]thioxomethyl]-2-(4-morpholinyl)-5-nitro- [ACD/Index Name]
N-{[2-(4-Acetyl-1-piperazinyl)phenyl]carbamothioyl}-2-(4-morpholinyl)-5-nitrobenzamid [German] [ACD/IUPAC Name]
N-{[2-(4-Acetyl-1-piperazinyl)phenyl]carbamothioyl}-2-(4-morpholinyl)-5-nitrobenzamide [ACD/IUPAC Name]
N-{[2-(4-Acétyl-1-pipérazinyl)phényl]carbamothioyl}-2-(4-morpholinyl)-5-nitrobenzamide [French] [ACD/IUPAC Name]
1-[2-(4-Acetyl-piperazin-1-yl)-phenyl]-3-(2-morpholin-4-yl-5-nitro-benzoyl)-thiourea
3-[2-(4-ACETYLPIPERAZIN-1-YL)PHENYL]-1-[2-(MORPHOLIN-4-YL)-5-NITROBENZOYL]THIOUREA
792946-45-3 [RN]
N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-2-morpholin-4-yl-5-nitrobenzamide
N-{[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl}-2-(morpholin-4-yl)-5-nitrobenzamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.671
    Molar Refractivity: 137.7±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.84
    ACD/KOC (pH 5.5): 163.21
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 2.10
    ACD/KOC (pH 7.4): 38.80
    Polar Surface Area: 155 Å2
    Polarizability: 54.6±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 368.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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