ChemSpider 2D Image | 5-Methyl-N-[1-(propylsulfonyl)-4-piperidinyl]-4-(1-pyrrolidinylsulfonyl)-2-furamide | C18H29N3O6S2

5-Methyl-N-[1-(propylsulfonyl)-4-piperidinyl]-4-(1-pyrrolidinylsulfonyl)-2-furamide

  • Molecular FormulaC18H29N3O6S2
  • Average mass447.569 Da
  • Monoisotopic mass447.149780 Da
  • ChemSpider ID30715744

More details:

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

2-Furancarboxamide, 5-methyl-N-[1-(propylsulfonyl)-4-piperidinyl]-4-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
5-Methyl-N-[1-(propylsulfonyl)-4-piperidinyl]-4-(1-pyrrolidinylsulfonyl)-2-furamid [German] [ACD/IUPAC Name]
5-Methyl-N-[1-(propylsulfonyl)-4-piperidinyl]-4-(1-pyrrolidinylsulfonyl)-2-furamide [ACD/IUPAC Name]
5-Méthyl-N-[1-(propylsulfonyl)-4-pipéridinyl]-4-(1-pyrrolidinylsulfonyl)-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.78
ACD/KOC (pH 5.5): 164.79
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.78
ACD/KOC (pH 7.4): 164.79
Polar Surface Area: 134 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 319.4±5.0 cm3

Click to predict properties on the Chemicalize site


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