Found 162 results

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

6-Acetyl-2-({4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC23H28N4O6S2
  • Average mass520.622 Da
  • Monoisotopic mass520.145020 Da
  • ChemSpider ID21043566

More details:

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

6-Acetyl-2-({4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
6-Acetyl-2-({4-[methyl(tetrahydro-2-furanylmethyl)sulfamoyl]benzoyl}amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
6-Acétyl-2-({4-[méthyl(tétrahydro-2-furanylméthyl)sulfamoyl]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-4,5,6,7-tetrahydro-2-[[4-[[methyl[(tetrahydro-2-furanyl)methyl]amino]sulfonyl]benzoyl]amino]- [ACD/Index Name]
6-acetyl-2-(4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)benzamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
6-acetyl-2-(4-{methyl[(oxolan-2-yl)methyl]sulfamoyl}benzamido)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxamide
955524-15-9 [RN]

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: 1.636
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: 1.81
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.29
ACD/KOC (pH 5.5): 256.49
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.29
ACD/KOC (pH 7.4): 256.48
Polar Surface Area: 176 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 366.9±3.0 cm3

Click to predict properties on the Chemicalize site


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