ChemSpider 2D Image | 4-(4-Chlorophenyl)-N-(3,5-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxamide | C20H15Cl3N2OS

4-(4-Chlorophenyl)-N-(3,5-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxamide

  • Molecular FormulaC20H15Cl3N2OS
  • Average mass437.770 Da
  • Monoisotopic mass435.997070 Da
  • ChemSpider ID127411388

More details:

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

4-(4-Chlorophenyl)-N-(3,5-dichlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxamide [ACD/IUPAC Name]
4-(4-Chlorophényl)-N-(3,5-dichlorophényl)-6,7-dihydrothiéno[3,2-c]pyridine-5(4H)-carboxamide [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-N-(3,5-dichlorphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-carboxamid [German] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine-5(4H)-carboxamide, 4-(4-chlorophenyl)-N-(3,5-dichlorophenyl)-6,7-dihydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 618.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.7±31.5 °C
Index of Refraction: 1.693
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.54
ACD/BCF (pH 5.5): 54807.52
ACD/KOC (pH 5.5): 85830.74
ACD/LogD (pH 7.4): 6.54
ACD/BCF (pH 7.4): 54800.23
ACD/KOC (pH 7.4): 85819.34
Polar Surface Area: 61 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 295.4±3.0 cm3

Click to predict properties on the Chemicalize site


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