ChemSpider 2D Image | N-(1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(4-pyridinylsulfanyl)acetamide | C15H13N3O4S2

N-(1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(4-pyridinylsulfanyl)acetamide

  • Molecular FormulaC15H13N3O4S2
  • Average mass363.411 Da
  • Monoisotopic mass363.034760 Da
  • ChemSpider ID64884245

More details:

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

Acetamide, 2-(4-pyridinylthio)-N-(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)- [ACD/Index Name]
N-(1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(4-pyridinylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(1,7-Dioxo-1,4,6,7-tetrahydro-3H,5aH-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(4-pyridinylsulfanyl)acetamide [ACD/IUPAC Name]
N-(1,7-Dioxo-1,4,6,7-tétrahydro-3H,5aH-azéto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-(4-pyridinylsulfanyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 829.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.5±3.0 kJ/mol
Flash Point: 455.2±34.3 °C
Index of Refraction: 1.735
Molar Refractivity: 89.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.28
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.34
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.27
Polar Surface Area: 139 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 86.6±5.0 dyne/cm
Molar Volume: 223.8±5.0 cm3

Click to predict properties on the Chemicalize site


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