ChemSpider 2D Image | 5-Nitro-N-(3-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}propyl)-2-furamide | C17H21N5O6S

5-Nitro-N-(3-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}propyl)-2-furamide

  • Molecular FormulaC17H21N5O6S
  • Average mass423.444 Da
  • Monoisotopic mass423.121246 Da
  • ChemSpider ID21926149

More details:

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

2-Furancarboxamide, 5-nitro-N-[3-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]propyl]- [ACD/Index Name]
5-Nitro-N-(3-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}propyl)-2-furamid [German] [ACD/IUPAC Name]
5-Nitro-N-(3-{[4-(2-pyridinyl)-1-piperazinyl]sulfonyl}propyl)-2-furamide [ACD/IUPAC Name]
5-Nitro-N-(3-{[4-(2-pyridinyl)-1-pipérazinyl]sulfonyl}propyl)-2-furamide [French] [ACD/IUPAC Name]
1021221-11-3 [RN]
5-nitro-N-(3-((4-(pyridin-2-yl)piperazin-1-yl)sulfonyl)propyl)furan-2-carboxamide
5-nitro-N-(3-{[4-(pyridin-2-yl)piperazin-1-yl]sulfonyl}propyl)furan-2-carboxamide

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: 1.643
Molar Refractivity: 103.1±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.47
Polar Surface Area: 150 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 76.0±5.0 dyne/cm
Molar Volume: 285.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement