ChemSpider 2D Image | 4-Amino-N-methyl-2-[4-(4-morpholinyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide | C19H20N4O2S

4-Amino-N-methyl-2-[4-(4-morpholinyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide

  • Molecular FormulaC19H20N4O2S
  • Average mass368.453 Da
  • Monoisotopic mass368.130707 Da
  • ChemSpider ID26325285

More details:

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

4-Amino-N-methyl-2-[4-(4-morpholinyl)phenyl]thieno[3,2-c]pyridin-7-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N-methyl-2-[4-(4-morpholinyl)phenyl]thieno[3,2-c]pyridine-7-carboxamide [ACD/IUPAC Name]
4-Amino-N-méthyl-2-[4-(4-morpholinyl)phényl]thiéno[3,2-c]pyridine-7-carboxamide [French] [ACD/IUPAC Name]
4-Amino-N-Methyl-2-[4-(Morpholin-4-Yl)phenyl]thieno[3,2-C]pyridine-7-Carboxamide
Thieno[3,2-c]pyridine-7-carboxamide, 4-amino-N-methyl-2-[4-(4-morpholinyl)phenyl]- [ACD/Index Name]
0TP

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

Density: 1.3±0.1 g/cm3
Boiling Point: 696.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.3±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 46.21
ACD/KOC (pH 5.5): 495.64
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.60
ACD/KOC (pH 7.4): 671.53
Polar Surface Area: 109 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 277.5±3.0 cm3

Click to predict properties on the Chemicalize site


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