Found 162 results

Search term: MF = 'C_{23}H_{28}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | Ethyl 3-carbamoyl-2-{[4-(1-piperidinylsulfonyl)benzoyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate | C23H28N4O6S2

Ethyl 3-carbamoyl-2-{[4-(1-piperidinylsulfonyl)benzoyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID3651046

More details:

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

3-Carbamoyl-2-{[4-(1-pipéridinylsulfonyl)benzoyl]amino}-4,7-dihydrothiéno[2,3-c]pyridine-6(5H)-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-carbamoyl-2-{[4-(1-piperidinylsulfonyl)benzoyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate [ACD/IUPAC Name]
Ethyl-3-carbamoyl-2-{[4-(1-piperidinylsulfonyl)benzoyl]amino}-4,7-dihydrothieno[2,3-c]pyridin-6(5H)-carboxylat [German] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-6(5H)-carboxylic acid, 3-(aminocarbonyl)-4,7-dihydro-2-[[4-(1-piperidinylsulfonyl)benzoyl]amino]-, ethyl ester [ACD/Index Name]
449782-11-0 [RN]
ethyl 3-carbamoyl-2-(4-(piperidin-1-ylsulfonyl)benzamido)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
ethyl 3-carbamoyl-2-(4-(piperidin-1-ylsulfonyl)benzamido)-4,7-dihydrothieno[2,3-c]pyridine-6(5h)-carboxylate
ethyl 3-carbamoyl-2-[(4-piperidin-1-ylsulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
ethyl 3-carbamoyl-2-[4-(piperidine-1-sulfonyl)benzamido]-4H,5H,6H,7H-thieno[2,3-c]pyridine-6-carboxylate

    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: 1.643
    Molar Refractivity: 131.6±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 101.84
    ACD/KOC (pH 5.5): 952.52
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 101.83
    ACD/KOC (pH 7.4): 952.48
    Polar Surface Area: 176 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 67.6±3.0 dyne/cm
    Molar Volume: 363.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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