ChemSpider 2D Image | 2-{[5-(1-Azepanylsulfonyl)-2-pyridinyl]sulfanyl}-N-(propylcarbamoyl)acetamide | C17H26N4O4S2

2-{[5-(1-Azepanylsulfonyl)-2-pyridinyl]sulfanyl}-N-(propylcarbamoyl)acetamide

  • Molecular FormulaC17H26N4O4S2
  • Average mass414.543 Da
  • Monoisotopic mass414.139557 Da
  • ChemSpider ID21697494

More details:

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

2-{[5-(1-Azepanylsulfonyl)-2-pyridinyl]sulfanyl}-N-(propylcarbamoyl)acetamid [German] [ACD/IUPAC Name]
2-{[5-(1-Azepanylsulfonyl)-2-pyridinyl]sulfanyl}-N-(propylcarbamoyl)acetamide [ACD/IUPAC Name]
2-{[5-(1-Azépanylsulfonyl)-2-pyridinyl]sulfanyl}-N-(propylcarbamoyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-2-pyridinyl]thio]-N-[(propylamino)carbonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 106.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.01
ACD/KOC (pH 5.5): 406.64
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.95
ACD/KOC (pH 7.4): 405.92
Polar Surface Area: 142 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 308.9±5.0 cm3

Click to predict properties on the Chemicalize site


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