Found 162 results

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

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

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID1616307

More details:

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

3-(Méthylcarbamoyl)-2-{[4-(1-pyrrolidinylsulfonyl)benzoyl]amino}-4,7-dihydrothiéno[2,3-c]pyridine-6(5H)-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-(methylcarbamoyl)-2-{[4-(1-pyrrolidinylsulfonyl)benzoyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-6(5H)-carboxylate [ACD/IUPAC Name]
Ethyl-3-(methylcarbamoyl)-2-{[4-(1-pyrrolidinylsulfonyl)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, 4,7-dihydro-3-[(methylamino)carbonyl]-2-[[4-(1-pyrrolidinylsulfonyl)benzoyl]amino]-, ethyl ester [ACD/Index Name]
534556-02-0 [RN]
ethyl 3-(methylcarbamoyl)-2-(4-(pyrrolidin-1-ylsulfonyl)benzamido)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
ethyl 3-(methylcarbamoyl)-2-(4-(pyrrolidin-1-ylsulfonyl)benzamido)-4,7-dihydrothieno[2,3-c]pyridine-6(5h)-carboxylate
ethyl 3-(methylcarbamoyl)-2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
ethyl 3-(methylcarbamoyl)-2-[4-(pyrrolidine-1-sulfonyl)benzamido]-4H,5H,6H,7H-thieno[2,3-c]pyridine-6-carboxylate

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

ZINC02725232 [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: 1.635
    Molar Refractivity: 131.7±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.83
    ACD/BCF (pH 5.5): 82.69
    ACD/KOC (pH 5.5): 820.59
    ACD/LogD (pH 7.4): 2.83
    ACD/BCF (pH 7.4): 82.69
    ACD/KOC (pH 7.4): 820.54
    Polar Surface Area: 162 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 64.4±3.0 dyne/cm
    Molar Volume: 367.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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