ChemSpider 2D Image | 4-Amino-2-[4-(Tert-Butylsulfamoyl)phenyl]-N-Methylthieno[3,2-C]pyridine-7-Carboxamide | C19H22N4O3S2

4-Amino-2-[4-(Tert-Butylsulfamoyl)phenyl]-N-Methylthieno[3,2-C]pyridine-7-Carboxamide

  • Molecular FormulaC19H22N4O3S2
  • Average mass418.533 Da
  • Monoisotopic mass418.113342 Da
  • ChemSpider ID26325943

More details:

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

4-Amino-2-[4-(Tert-Butylsulfamoyl)phenyl]-N-Methylthieno[3,2-C]pyridine-7-Carboxamide
4-Amino-N-methyl-2-{4-[(2-methyl-2-propanyl)sulfamoyl]phenyl}thieno[3,2-c]pyridin-7-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N-methyl-2-{4-[(2-methyl-2-propanyl)sulfamoyl]phenyl}thieno[3,2-c]pyridine-7-carboxamide [ACD/IUPAC Name]
4-Amino-N-méthyl-2-{4-[(2-méthyl-2-propanyl)sulfamoyl]phényl}thiéno[3,2-c]pyridine-7-carboxamide [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine-7-carboxamide, 4-amino-2-[4-[[(1,1-dimethylethyl)amino]sulfonyl]phenyl]-N-methyl- [ACD/Index Name]
6TP

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: 1.635
Molar Refractivity: 112.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 68.80
ACD/KOC (pH 5.5): 702.12
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.87
ACD/KOC (pH 7.4): 763.98
Polar Surface Area: 151 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 314.3±3.0 cm3

Click to predict properties on the Chemicalize site


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