ChemSpider 2D Image | 2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]-N-(3-methoxypropyl)butanamide | C11H18N4O4S

2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]-N-(3-methoxypropyl)butanamide

  • Molecular FormulaC11H18N4O4S
  • Average mass302.350 Da
  • Monoisotopic mass302.104889 Da
  • ChemSpider ID27289368

More details:

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

2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]-N-(3-methoxypropyl)butanamid [German] [ACD/IUPAC Name]
2-[(3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanyl]-N-(3-methoxypropyl)butanamide [ACD/IUPAC Name]
2-[(3,5-Dioxo-2,3,4,5-tétrahydro-1,2,4-triazin-6-yl)sulfanyl]-N-(3-méthoxypropyl)butanamide [French] [ACD/IUPAC Name]
Butanamide, N-(3-methoxypropyl)-2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)thio]- [ACD/Index Name]
2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-N-(3-methoxypropyl)butanamide

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: 1.621
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.85
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 134 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 211.2±7.0 cm3

Click to predict properties on the Chemicalize site


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