ChemSpider 2D Image | 2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[3-(methylsulfonyl)phenyl]acetamide | C26H23ClN2O5S

2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[3-(methylsulfonyl)phenyl]acetamide

  • Molecular FormulaC26H23ClN2O5S
  • Average mass510.989 Da
  • Monoisotopic mass510.101624 Da
  • ChemSpider ID1240307

More details:

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

1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-[3-(methylsulfonyl)phenyl]- [ACD/Index Name]
2-[1-(4-Chlorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[3-(methylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[3-(methylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-[1-(4-Chlorobenzoyl)-5-méthoxy-2-méthyl-1H-indol-3-yl]-N-[3-(méthylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(3-methanesulfonylphenyl)acetamide
2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOL-3-YL]-N-(3-METHANESULFONYLPHENYL)ACETAMIDE
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(3-methylsulfonylphenyl)acetamide
2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}-N-[3-(methylsulfonyl)phenyl]acetamide
2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl}-N-[3-(methylsulfonyl)phenyl]acetamide
696632-20-9 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3608/0152908 [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: 726.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.1±3.0 kJ/mol
    Flash Point: 393.4±32.9 °C
    Index of Refraction: 1.635
    Molar Refractivity: 136.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 2.25
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 386.87
    ACD/KOC (pH 5.5): 2476.20
    ACD/LogD (pH 7.4): 3.71
    ACD/BCF (pH 7.4): 386.87
    ACD/KOC (pH 7.4): 2476.20
    Polar Surface Area: 103 Å2
    Polarizability: 53.9±0.5 10-24cm3
    Surface Tension: 50.0±7.0 dyne/cm
    Molar Volume: 380.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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