ChemSpider 2D Image | 2-{Formyl[(5-methyl-2-furyl)methyl]amino}-N-{[(4-methylphenyl)sulfonyl]methyl}-2-phenylacetamide | C23H24N2O5S

2-{Formyl[(5-methyl-2-furyl)methyl]amino}-N-{[(4-methylphenyl)sulfonyl]methyl}-2-phenylacetamide

  • Molecular FormulaC23H24N2O5S
  • Average mass440.512 Da
  • Monoisotopic mass440.140594 Da
  • ChemSpider ID21106060

More details:

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

2-{Formyl[(5-methyl-2-furyl)methyl]amino}-N-{[(4-methylphenyl)sulfonyl]methyl}-2-phenylacetamid [German] [ACD/IUPAC Name]
2-{Formyl[(5-methyl-2-furyl)methyl]amino}-N-{[(4-methylphenyl)sulfonyl]methyl}-2-phenylacetamide [ACD/IUPAC Name]
2-{Formyl[(5-méthyl-2-furyl)méthyl]amino}-N-{[(4-méthylphényl)sulfonyl]méthyl}-2-phénylacétamide [French] [ACD/IUPAC Name]
2-{formyl[(5-methylfuran-2-yl)methyl]amino}-N-{[(4-methylphenyl)sulfonyl]methyl}-2-phenylacetamide
Benzeneacetamide, α-[formyl[(5-methyl-2-furanyl)methyl]amino]-N-[[(4-methylphenyl)sulfonyl]methyl]- [ACD/Index 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: 747.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.7±32.9 °C
Index of Refraction: 1.598
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.40
ACD/KOC (pH 5.5): 465.06
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.39
ACD/KOC (pH 7.4): 464.94
Polar Surface Area: 105 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 345.2±3.0 cm3

Click to predict properties on the Chemicalize site


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