ChemSpider 2D Image | 2-{[4-(Diethylsulfamoyl)benzoyl]amino}-N-(dimethylcarbamoyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide | C23H31N5O5S2

2-{[4-(Diethylsulfamoyl)benzoyl]amino}-N-(dimethylcarbamoyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

  • Molecular FormulaC23H31N5O5S2
  • Average mass521.653 Da
  • Monoisotopic mass521.176636 Da
  • ChemSpider ID2858867

More details:

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

2-{[4-(Diethylsulfamoyl)benzoyl]amino}-N-(dimethylcarbamoyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxamid [German] [ACD/IUPAC Name]
2-{[4-(Diethylsulfamoyl)benzoyl]amino}-N-(dimethylcarbamoyl)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide [ACD/IUPAC Name]
2-{[4-(Diéthylsulfamoyl)benzoyl]amino}-N-(diméthylcarbamoyl)-6-méthyl-4,5,6,7-tétrahydrothiéno[2,3-c]pyridine-3-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-3-carboxamide, 2-[[4-[(diethylamino)sulfonyl]benzoyl]amino]-N-[(dimethylamino)carbonyl]-4,5,6,7-tetrahydro-6-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 135.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 1.89
ACD/KOC (pH 5.5): 21.13
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 40.31
ACD/KOC (pH 7.4): 449.47
Polar Surface Area: 156 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 392.0±3.0 cm3

Click to predict properties on the Chemicalize site


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