ChemSpider 2D Image | 5-{2-[4-(4-Morpholinylsulfonyl)phenoxy]ethyl}-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | C23H26N2O4S3

5-{2-[4-(4-Morpholinylsulfonyl)phenoxy]ethyl}-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

  • Molecular FormulaC23H26N2O4S3
  • Average mass490.659 Da
  • Monoisotopic mass490.105469 Da
  • ChemSpider ID33062776

More details:

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

5-{2-[4-(4-Morpholinylsulfonyl)phenoxy]ethyl}-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin [German] [ACD/IUPAC Name]
5-{2-[4-(4-Morpholinylsulfonyl)phenoxy]ethyl}-4-(2-thienyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine [ACD/IUPAC Name]
5-{2-[4-(4-Morpholinylsulfonyl)phénoxy]éthyl}-4-(2-thiényl)-4,5,6,7-tétrahydrothiéno[3,2-c]pyridine [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-[2-[4-(4-morpholinylsulfonyl)phenoxy]ethyl]-4-(2-thienyl)- [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: 657.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.7±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 148.32
ACD/KOC (pH 5.5): 806.72
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 655.89
ACD/KOC (pH 7.4): 3567.53
Polar Surface Area: 124 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 362.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement