ChemSpider 2D Image | N-(5-Methoxy-2-methyl-4-nitrophenyl)-2-[(5-{[4-(trifluoromethoxy)phenyl]amino}-1,3,4-thiadiazolidin-2-yl)sulfanyl]acetamide | C19H20F3N5O5S2

N-(5-Methoxy-2-methyl-4-nitrophenyl)-2-[(5-{[4-(trifluoromethoxy)phenyl]amino}-1,3,4-thiadiazolidin-2-yl)sulfanyl]acetamide

  • Molecular FormulaC19H20F3N5O5S2
  • Average mass519.518 Da
  • Monoisotopic mass519.085815 Da
  • ChemSpider ID111117649

More details:

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

Acetamide, N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[[5-[[4-(trifluoromethoxy)phenyl]amino]-1,3,4-thiadiazolidin-2-yl]thio]- [ACD/Index Name]
N-(5-Methoxy-2-methyl-4-nitrophenyl)-2-[(5-{[4-(trifluormethoxy)phenyl]amino}-1,3,4-thiadiazolidin-2-yl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(5-Methoxy-2-methyl-4-nitrophenyl)-2-[(5-{[4-(trifluoromethoxy)phenyl]amino}-1,3,4-thiadiazolidin-2-yl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(5-Méthoxy-2-méthyl-4-nitrophényl)-2-[(5-{[4-(trifluorométhoxy)phényl]amino}-1,3,4-thiadiazolidin-2-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: 700.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.6±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 122.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 242.05
ACD/KOC (pH 5.5): 1738.36
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 257.76
ACD/KOC (pH 7.4): 1851.19
Polar Surface Area: 180 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 339.1±5.0 cm3

Click to predict properties on the Chemicalize site


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