ChemSpider 2D Image | 5-{4-[(4-Methylphenyl)sulfonyl]-1-piperazinyl}-N-[3-(4-morpholinyl)propyl]-2-nitroaniline | C24H33N5O5S

5-{4-[(4-Methylphenyl)sulfonyl]-1-piperazinyl}-N-[3-(4-morpholinyl)propyl]-2-nitroaniline

  • Molecular FormulaC24H33N5O5S
  • Average mass503.614 Da
  • Monoisotopic mass503.220245 Da
  • ChemSpider ID2189784

More details:

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

4-Morpholinepropanamine, N-[5-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]- [ACD/Index Name]
5-{4-[(4-Methylphenyl)sulfonyl]-1-piperazinyl}-N-[3-(4-morpholinyl)propyl]-2-nitroanilin [German] [ACD/IUPAC Name]
5-{4-[(4-Methylphenyl)sulfonyl]-1-piperazinyl}-N-[3-(4-morpholinyl)propyl]-2-nitroaniline [ACD/IUPAC Name]
5-{4-[(4-Méthylphényl)sulfonyl]-1-pipérazinyl}-N-[3-(4-morpholinyl)propyl]-2-nitroaniline [French] [ACD/IUPAC Name]
(3-Morpholin-4-yl-propyl)-{2-nitro-5-[4-(toluene-4-sulfonyl)-piperazin-1-yl]-phenyl}-amine
(5-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}-2-nitrophenyl)[3-(4-morpholinyl)propyl]amine
1-[(4-methylphenyl)sulfonyl]-4-{3-[(3-morpholin-4-ylpropyl)amino]-4-nitrophenyl}piperazine
440097-73-4 [RN]
5-[4-(4-METHYLBENZENESULFONYL)PIPERAZIN-1-YL]-N-[3-(MORPHOLIN-4-YL)PROPYL]-2-NITROANILINE
5-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(3-morpholin-4-ylpropyl)-2-nitroaniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3045/0128539 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 720.8±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.3±3.0 kJ/mol
    Flash Point: 389.8±35.7 °C
    Index of Refraction: 1.617
    Molar Refractivity: 134.8±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 4.25
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 11.96
    ACD/KOC (pH 5.5): 62.91
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 419.28
    ACD/KOC (pH 7.4): 2204.87
    Polar Surface Area: 119 Å2
    Polarizability: 53.5±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 385.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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