ChemSpider 2D Image | N-{2-[4-(Dipropylsulfamoyl)-1-piperazinyl]ethyl}-2-furamide | C17H30N4O4S

N-{2-[4-(Dipropylsulfamoyl)-1-piperazinyl]ethyl}-2-furamide

  • Molecular FormulaC17H30N4O4S
  • Average mass386.509 Da
  • Monoisotopic mass386.198761 Da
  • ChemSpider ID29990110

More details:

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

2-Furancarboxamide, N-[2-[4-[(dipropylamino)sulfonyl]-1-piperazinyl]ethyl]- [ACD/Index Name]
N-{2-[4-(Dipropylsulfamoyl)-1-piperazinyl]ethyl}-2-furamid [German] [ACD/IUPAC Name]
N-{2-[4-(Dipropylsulfamoyl)-1-piperazinyl]ethyl}-2-furamide [ACD/IUPAC Name]
N-{2-[4-(Dipropylsulfamoyl)-1-pipérazinyl]éthyl}-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 581.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.2±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 101.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.56
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 49.55
Polar Surface Area: 94 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 309.6±5.0 cm3

Click to predict properties on the Chemicalize site


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