ChemSpider 2D Image | 2-{[4-Amino-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-bromobenzyl)-N-methylacetamide | C16H16BrN5OS2

2-{[4-Amino-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-bromobenzyl)-N-methylacetamide

  • Molecular FormulaC16H16BrN5OS2
  • Average mass438.365 Da
  • Monoisotopic mass436.997955 Da
  • ChemSpider ID31194174

More details:

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

2-{[4-Amino-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-brombenzyl)-N-methylacetamid [German] [ACD/IUPAC Name]
2-{[4-Amino-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-bromobenzyl)-N-methylacetamide [ACD/IUPAC Name]
2-{[4-Amino-5-(2-thiényl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-bromobenzyl)-N-méthylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[4-amino-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]thio]-N-[(2-bromophenyl)methyl]-N-methyl- [ACD/Index 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: 657.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.4±34.3 °C
Index of Refraction: 1.734
Molar Refractivity: 108.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.94
ACD/KOC (pH 5.5): 1140.27
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.95
ACD/KOC (pH 7.4): 1140.31
Polar Surface Area: 131 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 270.4±7.0 cm3

Click to predict properties on the Chemicalize site


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