ChemSpider 2D Image | 2-(5-Bromo-2-oxo-1(2H)-pyridinyl)-N-[1-(1,1-dioxido-4-thiomorpholinyl)-1-oxo-2-propanyl]acetamide | C14H18BrN3O5S

2-(5-Bromo-2-oxo-1(2H)-pyridinyl)-N-[1-(1,1-dioxido-4-thiomorpholinyl)-1-oxo-2-propanyl]acetamide

  • Molecular FormulaC14H18BrN3O5S
  • Average mass420.279 Da
  • Monoisotopic mass419.015045 Da
  • ChemSpider ID33838774

More details:

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

1(2H)-Pyridineacetamide, 5-bromo-N-[2-(1,1-dioxido-4-thiomorpholinyl)-1-methyl-2-oxoethyl]-2-oxo- [ACD/Index Name]
2-(5-Brom-2-oxo-1(2H)-pyridinyl)-N-[1-(1,1-dioxido-4-thiomorpholinyl)-1-oxo-2-propanyl]acetamid [German] [ACD/IUPAC Name]
2-(5-Bromo-2-oxo-1(2H)-pyridinyl)-N-[1-(1,1-dioxido-4-thiomorpholinyl)-1-oxo-2-propanyl]acetamide [ACD/IUPAC Name]
2-(5-Bromo-2-oxo-1(2H)-pyridinyl)-N-[1-(1,1-dioxydo-4-thiomorpholinyl)-1-oxo-2-propanyl]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: 759.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 412.8±32.9 °C
Index of Refraction: 1.614
Molar Refractivity: 90.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.64
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.64
Polar Surface Area: 112 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 260.2±3.0 cm3

Click to predict properties on the Chemicalize site


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