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

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

  • Molecular FormulaC22H24BrClN2O3S
  • Average mass511.860 Da
  • Monoisotopic mass510.037933 Da
  • ChemSpider ID79811964

More details:

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

2-[2-Brom-6-methoxy-4-(1-piperidinylcarbonothioyl)phenoxy]-N-(3-chlor-2-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[2-Bromo-6-methoxy-4-(1-piperidinylcarbonothioyl)phenoxy]-N-(3-chloro-2-methylphenyl)acetamide [ACD/IUPAC Name]
2-[2-Bromo-6-méthoxy-4-(1-pipéridinylcarbonothioyl)phénoxy]-N-(3-chloro-2-méthylphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-bromo-6-methoxy-4-(1-piperidinylthioxomethyl)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: 1.648
Molar Refractivity: 128.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6128.23
ACD/KOC (pH 5.5): 17887.93
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6128.42
ACD/KOC (pH 7.4): 17888.52
Polar Surface Area: 83 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 352.3±3.0 cm3

Click to predict properties on the Chemicalize site


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