ChemSpider 2D Image | 6-Acetyl-2-[(4-{[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl}benzoyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | C23H28N4O6S2

6-Acetyl-2-[(4-{[(2R,6R)-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 ID62543734

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

6-Acetyl-2-[(4-{[(2R,6R)-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-{[(2R,6R)-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-{[(2R,6R)-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-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzoyl]amino]-4,5,6,7-tetrahydro- [ACD/Index Name]

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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