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ChemSpider 2D Image | 2-[2-Bromo-6-ethoxy-4-(1-pyrrolidinylcarbonothioyl)phenoxy]-N-(3-chloro-2-methylphenyl)acetamide | C22H24BrClN2O3S

2-[2-Bromo-6-ethoxy-4-(1-pyrrolidinylcarbonothioyl)phenoxy]-N-(3-chloro-2-methylphenyl)acetamide

  • Molecular FormulaC22H24BrClN2O3S
  • Average mass511.860 Da
  • Monoisotopic mass510.037933 Da
  • ChemSpider ID79796084

More details:

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

2-[2-Brom-6-ethoxy-4-(1-pyrrolidinylcarbonothioyl)phenoxy]-N-(3-chlor-2-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[2-Bromo-6-ethoxy-4-(1-pyrrolidinylcarbonothioyl)phenoxy]-N-(3-chloro-2-methylphenyl)acetamide [ACD/IUPAC Name]
2-[2-Bromo-6-éthoxy-4-(1-pyrrolidinylcarbonothioyl)phénoxy]-N-(3-chloro-2-méthylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-bromo-6-ethoxy-4-(1-pyrrolidinylthioxomethyl)phenoxy]-N-(3-chloro-2-methylphenyl)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4993.62
ACD/KOC (pH 5.5): 15449.44
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4993.79
ACD/KOC (pH 7.4): 15449.94
Polar Surface Area: 83 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 351.1±3.0 cm3

Click to predict properties on the Chemicalize site


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