ChemSpider 2D Image | N-{3-[Benzyl(butyl)amino]propyl}-5-{[(4-methoxyphenyl)sulfonyl]methyl}-2-furamide | C27H34N2O5S

N-{3-[Benzyl(butyl)amino]propyl}-5-{[(4-methoxyphenyl)sulfonyl]methyl}-2-furamide

  • Molecular FormulaC27H34N2O5S
  • Average mass498.634 Da
  • Monoisotopic mass498.218842 Da
  • ChemSpider ID22465180

More details:

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

2-Furancarboxamide, N-[3-[butyl(phenylmethyl)amino]propyl]-5-[[(4-methoxyphenyl)sulfonyl]methyl]- [ACD/Index Name]
N-{3-[Benzyl(butyl)amino]propyl}-5-{[(4-methoxyphenyl)sulfonyl]methyl}-2-furamid [German] [ACD/IUPAC Name]
N-{3-[Benzyl(butyl)amino]propyl}-5-{[(4-methoxyphenyl)sulfonyl]methyl}-2-furamide [ACD/IUPAC Name]
N-{3-[Benzyl(butyl)amino]propyl}-5-{[(4-méthoxyphényl)sulfonyl]méthyl}-2-furamide [French] [ACD/IUPAC Name]
N-{3-[BENZYL(BUTYL)AMINO]PROPYL}-5-[(4-METHOXYBENZENESULFONYL)METHYL]FURAN-2-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 680.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.4±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 137.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 16.17
ACD/KOC (pH 7.4): 115.50
Polar Surface Area: 97 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 422.6±3.0 cm3

Click to predict properties on the Chemicalize site


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