ChemSpider 2D Image | 2-[2-(2,6-Dichlorophenyl)-1,3-thiazol-4-yl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide | C20H25Cl2N3OS

2-[2-(2,6-Dichlorophenyl)-1,3-thiazol-4-yl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide

  • Molecular FormulaC20H25Cl2N3OS
  • Average mass426.403 Da
  • Monoisotopic mass425.109528 Da
  • ChemSpider ID60159903

More details:

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

2-[2-(2,6-Dichlorophenyl)-1,3-thiazol-4-yl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide [ACD/IUPAC Name]
2-[2-(2,6-Dichlorophényl)-1,3-thiazol-4-yl]-N-(2,2,6,6-tétraméthyl-4-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
2-[2-(2,6-Dichlorphenyl)-1,3-thiazol-4-yl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamid [German] [ACD/IUPAC Name]
4-Thiazoleacetamide, 2-(2,6-dichlorophenyl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 113.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.45
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 1.93
ACD/KOC (pH 7.4): 8.97
Polar Surface Area: 82 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 328.9±5.0 cm3

Click to predict properties on the Chemicalize site


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