ChemSpider 2D Image | N-(2-{4-[(4-Chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-2-furamide | C26H29ClN2O4S

N-(2-{4-[(4-Chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-2-furamide

  • Molecular FormulaC26H29ClN2O4S
  • Average mass501.038 Da
  • Monoisotopic mass500.153656 Da
  • ChemSpider ID22628648

More details:

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

2-Furancarboxamide, N-[2-[4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl]-N-(2-methylbutyl)- [ACD/Index Name]
N-(2-{4-[(4-Chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-2-furamide [ACD/IUPAC Name]
N-(2-{4-[(4-Chlorophénoxy)méthyl]-6,7-dihydrothiéno[3,2-c]pyridin-5(4H)-yl}-2-oxoéthyl)-N-(2-méthylbutyl)-2-furamide [French] [ACD/IUPAC Name]
N-(2-{4-[(4-Chlorphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(2-methylbutyl)-2-furamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 673.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 360.9±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3817.86
ACD/KOC (pH 5.5): 12748.53
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3817.86
ACD/KOC (pH 7.4): 12748.53
Polar Surface Area: 91 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 398.3±3.0 cm3

Click to predict properties on the Chemicalize site


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