Found 162 results

Search term: MF = 'C_{23}H_{28}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | 6-Acetyl-2-({4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | C23H28N4O6S2

6-Acetyl-2-({4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID3319549

More details:

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

6-Acetyl-2-({4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
6-Acetyl-2-({4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
6-Acétyl-2-({4-[(2,6-diméthyl-4-morpholinyl)sulfonyl]benzoyl}amino)-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxamide, 6-acetyl-2-[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoyl]amino]-4,5,6,7-tetrahydro- [ACD/Index Name]
449770-03-0 [RN]
6-acetyl-2-(4-((2,6-dimethylmorpholino)sulfonyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
6-acetyl-2-[[4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
6-acetyl-2-{4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzamido}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide

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

EU-0062159 [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: 1.625
    Molar Refractivity: 131.6±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.47
    ACD/KOC (pH 5.5): 235.64
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.47
    ACD/KOC (pH 7.4): 235.63
    Polar Surface Area: 176 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 372.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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