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

2-[2-Bromo-6-ethoxy-4-(1-piperidinylcarbonothioyl)phenoxy]-N-(3-chlorophenyl)acetamide

  • Molecular FormulaC22H24BrClN2O3S
  • Average mass511.860 Da
  • Monoisotopic mass510.037933 Da
  • ChemSpider ID79811743

More details:

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

2-[2-Brom-6-ethoxy-4-(1-piperidinylcarbonothioyl)phenoxy]-N-(3-chlorphenyl)acetamid [German] [ACD/IUPAC Name]
2-[2-Bromo-6-ethoxy-4-(1-piperidinylcarbonothioyl)phenoxy]-N-(3-chlorophenyl)acetamide [ACD/IUPAC Name]
2-[2-Bromo-6-éthoxy-4-(1-pipéridinylcarbonothioyl)phénoxy]-N-(3-chlorophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[2-bromo-6-ethoxy-4-(1-piperidinylthioxomethyl)phenoxy]-N-(3-chlorophenyl)- [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: 1.646
Molar Refractivity: 127.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6234.55
ACD/KOC (pH 5.5): 18109.56
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6234.73
ACD/KOC (pH 7.4): 18110.06
Polar Surface Area: 83 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 352.5±3.0 cm3

Click to predict properties on the Chemicalize site


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