ChemSpider 2D Image | 5-{[(2-Chlorobenzyl)sulfonyl]methyl}-N-[1-(4-fluorophenyl)ethyl]-2-furamide | C21H19ClFNO4S

5-{[(2-Chlorobenzyl)sulfonyl]methyl}-N-[1-(4-fluorophenyl)ethyl]-2-furamide

  • Molecular FormulaC21H19ClFNO4S
  • Average mass435.896 Da
  • Monoisotopic mass435.070740 Da
  • ChemSpider ID30749472

More details:

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

2-Furancarboxamide, 5-[[[(2-chlorophenyl)methyl]sulfonyl]methyl]-N-[1-(4-fluorophenyl)ethyl]- [ACD/Index Name]
5-{[(2-Chlorbenzyl)sulfonyl]methyl}-N-[1-(4-fluorphenyl)ethyl]-2-furamid [German] [ACD/IUPAC Name]
5-{[(2-Chlorobenzyl)sulfonyl]methyl}-N-[1-(4-fluorophenyl)ethyl]-2-furamide [ACD/IUPAC Name]
5-{[(2-Chlorobenzyl)sulfonyl]méthyl}-N-[1-(4-fluorophényl)éthyl]-2-furamide [French] [ACD/IUPAC Name]
1448136-30-8 [RN]
5-(((2-chlorobenzyl)sulfonyl)methyl)-N-(1-(4-fluorophenyl)ethyl)furan-2-carboxamide
5-[(2-CHLOROPHENYL)METHANESULFONYLMETHYL]-N-[1-(4-FLUOROPHENYL)ETHYL]FURAN-2-CARBOXAMIDE
5-{[(2-CHLOROPHENYL)METHANESULFONYL]METHYL}-N-[1-(4-FLUOROPHENYL)ETHYL]FURAN-2-CARBOXAMIDE

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±55.0 °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±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 109.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.30
ACD/KOC (pH 5.5): 1649.41
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.30
ACD/KOC (pH 7.4): 1649.41
Polar Surface Area: 85 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 321.2±3.0 cm3

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