ChemSpider 2D Image | 2-{[5-(4-Bromophenyl)-1-ethyl-1H-imidazol-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | C16H16BrN5OS2

2-{[5-(4-Bromophenyl)-1-ethyl-1H-imidazol-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

  • Molecular FormulaC16H16BrN5OS2
  • Average mass438.365 Da
  • Monoisotopic mass436.997955 Da
  • ChemSpider ID26306282

More details:

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

2-{[5-(4-Bromophenyl)-1-ethyl-1H-imidazol-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide [ACD/IUPAC Name]
2-{[5-(4-Bromophényl)-1-éthyl-1H-imidazol-2-yl]sulfanyl}-N-(5-méthyl-1,3,4-thiadiazol-2-yl)acétamide [French] [ACD/IUPAC Name]
2-{[5-(4-Bromphenyl)-1-ethyl-1H-imidazol-2-yl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[5-(4-bromophenyl)-1-ethyl-1H-imidazol-2-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
1207033-62-2 [RN]
2-((5-(4-bromophenyl)-1-ethyl-1H-imidazol-2-yl)thio)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.731
Molar Refractivity: 108.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 399.48
ACD/KOC (pH 5.5): 2496.57
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 403.23
ACD/KOC (pH 7.4): 2520.05
Polar Surface Area: 126 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 271.4±7.0 cm3

Click to predict properties on the Chemicalize site


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