ChemSpider 2D Image | 2-(4-Methyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-N-(2,3,5,6-tetrachlorophenyl)acetamide | C16H14Cl4N2OS

2-(4-Methyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-N-(2,3,5,6-tetrachlorophenyl)acetamide

  • Molecular FormulaC16H14Cl4N2OS
  • Average mass424.172 Da
  • Monoisotopic mass421.958099 Da
  • ChemSpider ID33155248

More details:

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

2-(4-Methyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-N-(2,3,5,6-tetrachlorophenyl)acetamide [ACD/IUPAC Name]
2-(4-Méthyl-6,7-dihydrothiéno[3,2-c]pyridin-5(4H)-yl)-N-(2,3,5,6-tétrachlorophényl)acétamide [French] [ACD/IUPAC Name]
2-(4-Methyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)-N-(2,3,5,6-tetrachlorphenyl)acetamid [German] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine-5(4H)-acetamide, 6,7-dihydro-4-methyl-N-(2,3,5,6-tetrachlorophenyl)- [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: 546.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.2±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 103.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 2957.97
ACD/KOC (pH 5.5): 8350.37
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6773.67
ACD/KOC (pH 7.4): 19122.14
Polar Surface Area: 61 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 283.1±3.0 cm3

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