ChemSpider 2D Image | N-(3,5-Dichloro-2-pyridinyl)-2-[(5-hydroxy-4-propyl-1,2,4-triazolidin-3-yl)sulfanyl]acetamide | C12H17Cl2N5O2S

N-(3,5-Dichloro-2-pyridinyl)-2-[(5-hydroxy-4-propyl-1,2,4-triazolidin-3-yl)sulfanyl]acetamide

  • Molecular FormulaC12H17Cl2N5O2S
  • Average mass366.267 Da
  • Monoisotopic mass365.048004 Da
  • ChemSpider ID111689739

More details:

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

Acetamide, N-(3,5-dichloro-2-pyridinyl)-2-[(5-hydroxy-4-propyl-1,2,4-triazolidin-3-yl)thio]- [ACD/Index Name]
N-(3,5-Dichlor-2-pyridinyl)-2-[(5-hydroxy-4-propyl-1,2,4-triazolidin-3-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(3,5-Dichloro-2-pyridinyl)-2-[(5-hydroxy-4-propyl-1,2,4-triazolidin-3-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(3,5-Dichloro-2-pyridinyl)-2-[(5-hydroxy-4-propyl-1,2,4-triazolidin-3-yl)sulfanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 563.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 294.4±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.31
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.81
ACD/KOC (pH 7.4): 133.88
Polar Surface Area: 115 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 240.3±5.0 cm3

Click to predict properties on the Chemicalize site


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