ChemSpider 2D Image | 2-({6-[(3-Methyl-1-piperidinyl)sulfonyl]-1H-benzotriazol-1-yl}oxy)-N-(2,2,2-trifluoroethyl)acetamide | C16H20F3N5O4S

2-({6-[(3-Methyl-1-piperidinyl)sulfonyl]-1H-benzotriazol-1-yl}oxy)-N-(2,2,2-trifluoroethyl)acetamide

  • Molecular FormulaC16H20F3N5O4S
  • Average mass435.421 Da
  • Monoisotopic mass435.118805 Da
  • ChemSpider ID22020844

More details:

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

2-({6-[(3-Methyl-1-piperidinyl)sulfonyl]-1H-benzotriazol-1-yl}oxy)-N-(2,2,2-trifluorethyl)acetamid [German] [ACD/IUPAC Name]
2-({6-[(3-Methyl-1-piperidinyl)sulfonyl]-1H-benzotriazol-1-yl}oxy)-N-(2,2,2-trifluoroethyl)acetamide [ACD/IUPAC Name]
2-({6-[(3-Méthyl-1-pipéridinyl)sulfonyl]-1H-benzotriazol-1-yl}oxy)-N-(2,2,2-trifluoroéthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[6-[(3-methyl-1-piperidinyl)sulfonyl]-1H-1,2,3-benzotriazol-1-yl]oxy]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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: 1.622
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.66
ACD/KOC (pH 5.5): 237.87
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.66
ACD/KOC (pH 7.4): 237.85
Polar Surface Area: 115 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 277.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement