Found 122 results

Search term: MF = 'C_{25}H_{34}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | 3-[4-(1-Azepanylsulfonyl)phenyl]-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)propanamide | C25H34N2O4S2

3-[4-(1-Azepanylsulfonyl)phenyl]-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)propanamide

  • Molecular FormulaC25H34N2O4S2
  • Average mass490.678 Da
  • Monoisotopic mass490.195984 Da
  • ChemSpider ID33159949

More details:

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

3-[4-(1-Azepanylsulfonyl)phenyl]-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)propanamid [German] [ACD/IUPAC Name]
3-[4-(1-Azepanylsulfonyl)phenyl]-N-(tetrahydro-2-furanylmethyl)-N-(2-thienylmethyl)propanamide [ACD/IUPAC Name]
3-[4-(1-Azépanylsulfonyl)phényl]-N-(tétrahydro-2-furanylméthyl)-N-(2-thiénylméthyl)propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-[(tetrahydro-2-furanyl)methyl]-N-(2-thienylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 670.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.3±34.3 °C
Index of Refraction: 1.590
Molar Refractivity: 133.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 961.34
ACD/KOC (pH 5.5): 4750.56
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 961.35
ACD/KOC (pH 7.4): 4750.57
Polar Surface Area: 104 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 395.2±3.0 cm3

Click to predict properties on the Chemicalize site


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