Found 179 results

Search term: MF = 'C_{16}H_{15}F_{3}N_{2}O_{5}S'
ChemSpider 2D Image | N-[2-Methoxy-5-({[2-(trifluoromethoxy)phenyl]sulfonyl}amino)phenyl]acetamide | C16H15F3N2O5S

N-[2-Methoxy-5-({[2-(trifluoromethoxy)phenyl]sulfonyl}amino)phenyl]acetamide

  • Molecular FormulaC16H15F3N2O5S
  • Average mass404.361 Da
  • Monoisotopic mass404.065369 Da
  • ChemSpider ID30041605

More details:

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

Acetamide, N-[2-methoxy-5-[[[2-(trifluoromethoxy)phenyl]sulfonyl]amino]phenyl]- [ACD/Index Name]
N-[2-Methoxy-5-({[2-(trifluormethoxy)phenyl]sulfonyl}amino)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[2-Methoxy-5-({[2-(trifluoromethoxy)phenyl]sulfonyl}amino)phenyl]acetamide [ACD/IUPAC Name]
N-[2-Méthoxy-5-({[2-(trifluorométhoxy)phényl]sulfonyl}amino)phényl]acétamide [French] [ACD/IUPAC 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: 1.566
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.74
ACD/KOC (pH 5.5): 964.76
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 92.77
ACD/KOC (pH 7.4): 862.78
Polar Surface Area: 102 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 276.0±3.0 cm3

Click to predict properties on the Chemicalize site


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