ChemSpider 2D Image | N-(1-Hydroxy-2-methyl-2-propanyl)-2-methyl-5-[4-(1-naphthylamino)-1-phthalazinyl]benzenesulfonamide | C29H28N4O3S

N-(1-Hydroxy-2-methyl-2-propanyl)-2-methyl-5-[4-(1-naphthylamino)-1-phthalazinyl]benzenesulfonamide

  • Molecular FormulaC29H28N4O3S
  • Average mass512.623 Da
  • Monoisotopic mass512.188232 Da
  • ChemSpider ID4916376

More details:

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

Benzenesulfonamide, N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-5-[4-(1-naphthalenylamino)-1-phthalazinyl]- [ACD/Index Name]
N-(1-Hydroxy-2-methyl-2-propanyl)-2-methyl-5-[4-(1-naphthylamino)-1-phthalazinyl]benzenesulfonamide [ACD/IUPAC Name]
N-(1-Hydroxy-2-methyl-2-propanyl)-2-methyl-5-[4-(1-naphthylamino)-1-phthalazinyl]benzolsulfonamid [German] [ACD/IUPAC Name]
N-(1-Hydroxy-2-méthyl-2-propanyl)-2-méthyl-5-[4-(1-naphtylamino)-1-phtalazinyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-(1-Hydroxy-2-methylpropan-2-yl)-2-methyl-5-[4-(1-naphthylamino)phthalazin-1-yl]benzenesulfonamide
500274-96-4 [RN]
N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-5-[4-(naphthalen-1-ylamino)phthalazin-1-yl]benzenesulfonamide
N-(1-HYDROXY-2-METHYLPROPAN-2-YL)-2-METHYL-5-{4-[(NAPHTHALEN-1-YL)AMINO]PHTHALAZIN-1-YL}BENZENE-1-SULFONAMIDE
N-(2-Hydroxy-1,1-dimethyl-ethyl)-2-methyl-5-[4-(naphthalen-1-ylamino)-phthalazin-1-yl]-benzenesulfonamide

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

ZINC02354158 [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: 750.6±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 114.8±3.0 kJ/mol
    Flash Point: 407.8±35.7 °C
    Index of Refraction: 1.683
    Molar Refractivity: 147.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.04
    ACD/LogD (pH 5.5): 4.91
    ACD/BCF (pH 5.5): 3042.19
    ACD/KOC (pH 5.5): 10196.60
    ACD/LogD (pH 7.4): 5.01
    ACD/BCF (pH 7.4): 3753.07
    ACD/KOC (pH 7.4): 12579.26
    Polar Surface Area: 113 Å2
    Polarizability: 58.5±0.5 10-24cm3
    Surface Tension: 62.9±3.0 dyne/cm
    Molar Volume: 389.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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