ChemSpider 2D Image | N~2~-(3,4-Dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N~2~-(phenylsulfonyl)glycinamide | C27H28N4O6S

N2-(3,4-Dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N2-(phenylsulfonyl)glycinamide

  • Molecular FormulaC27H28N4O6S
  • Average mass536.599 Da
  • Monoisotopic mass536.172974 Da
  • ChemSpider ID864965

More details:

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

Acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-[(3,4-dimethoxyphenyl)(phenylsulfonyl)amino]- [ACD/Index Name]
N2-(3,4-Dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N2-(phenylsulfonyl)glycinamid [German] [ACD/IUPAC Name]
N2-(3,4-Dimethoxyphenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N2-(phenylsulfonyl)glycinamide [ACD/IUPAC Name]
N2-(3,4-Diméthoxyphényl)-N-(1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)-N2-(phénylsulfonyl)glycinamide [French] [ACD/IUPAC Name]
2-[3,4-dimethoxy(phenylsulfonyl)anilino]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
2-[Benzenesulfonyl-(3,4-dimethoxy-phenyl)-amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-acetamide
2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide
494832-69-8 [RN]
SYNPAOHZUDDHCE-UHFFFAOYSA-N

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

AH-487/15274143 [DBID]
MLS000705026 [DBID]
SMR000230899 [DBID]
ZINC00655916 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.675
    Molar Refractivity: 143.1±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 12.40
    ACD/KOC (pH 5.5): 211.06
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.40
    ACD/KOC (pH 7.4): 211.01
    Polar Surface Area: 117 Å2
    Polarizability: 56.7±0.5 10-24cm3
    Surface Tension: 69.0±5.0 dyne/cm
    Molar Volume: 380.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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