ChemSpider 2D Image | N-(3-Chloro-4-fluorobenzyl)-5-{[(2-methylbenzyl)sulfonyl]methyl}-2-furamide | C21H19ClFNO4S

N-(3-Chloro-4-fluorobenzyl)-5-{[(2-methylbenzyl)sulfonyl]methyl}-2-furamide

  • Molecular FormulaC21H19ClFNO4S
  • Average mass435.896 Da
  • Monoisotopic mass435.070740 Da
  • ChemSpider ID30755725

More details:

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

2-Furancarboxamide, N-[(3-chloro-4-fluorophenyl)methyl]-5-[[[(2-methylphenyl)methyl]sulfonyl]methyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorbenzyl)-5-{[(2-methylbenzyl)sulfonyl]methyl}-2-furamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)-5-{[(2-methylbenzyl)sulfonyl]methyl}-2-furamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorobenzyl)-5-{[(2-méthylbenzyl)sulfonyl]méthyl}-2-furamide [French] [ACD/IUPAC Name]
1428349-48-7 [RN]
N-(3-chloro-4-fluorobenzyl)-5-(((2-methylbenzyl)sulfonyl)methyl)furan-2-carboxamide
N-[(3-CHLORO-4-FLUOROPHENYL)METHYL]-5-[(2-METHYLPHENYL)METHANESULFONYLMETHYL]FURAN-2-CARBOXAMIDE
N-[(3-CHLORO-4-FLUOROPHENYL)METHYL]-5-{[(2-METHYLPHENYL)METHANESULFONYL]METHYL}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: 678.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 364.2±31.5 °C
Index of Refraction: 1.598
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: 3.72
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 316.19
ACD/KOC (pH 5.5): 2143.23
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 316.19
ACD/KOC (pH 7.4): 2143.22
Polar Surface Area: 85 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 320.3±3.0 cm3

Click to predict properties on the Chemicalize site


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