ChemSpider 2D Image | 5-Methyl-N-[2-(4-morpholinylsulfonyl)ethyl]-4-(1-pyrrolidinylsulfonyl)-2-furamide | C16H25N3O7S2

5-Methyl-N-[2-(4-morpholinylsulfonyl)ethyl]-4-(1-pyrrolidinylsulfonyl)-2-furamide

  • Molecular FormulaC16H25N3O7S2
  • Average mass435.516 Da
  • Monoisotopic mass435.113403 Da
  • ChemSpider ID34358646

More details:

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

2-Furancarboxamide, 5-methyl-N-[2-(4-morpholinylsulfonyl)ethyl]-4-(1-pyrrolidinylsulfonyl)- [ACD/Index Name]
5-Methyl-N-[2-(4-morpholinylsulfonyl)ethyl]-4-(1-pyrrolidinylsulfonyl)-2-furamid [German] [ACD/IUPAC Name]
5-Methyl-N-[2-(4-morpholinylsulfonyl)ethyl]-4-(1-pyrrolidinylsulfonyl)-2-furamide [ACD/IUPAC Name]
5-Méthyl-N-[2-(4-morpholinylsulfonyl)éthyl]-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 101.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.71
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.71
Polar Surface Area: 143 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 68.9±5.0 dyne/cm
Molar Volume: 292.5±5.0 cm3

Click to predict properties on the Chemicalize site


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