Found 178 results

Search term: MF = 'C_{17}H_{21}F_{3}N_{4}OS'
ChemSpider 2D Image | N-(3-Methyl-1-phenylbutyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide | C17H21F3N4OS

N-(3-Methyl-1-phenylbutyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

  • Molecular FormulaC17H21F3N4OS
  • Average mass386.435 Da
  • Monoisotopic mass386.138824 Da
  • ChemSpider ID22476889

More details:

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

Acetamide, N-(3-methyl-1-phenylbutyl)-2-[[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-(3-Methyl-1-phenylbutyl)-2-{[4-methyl-5-(trifluormethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(3-Methyl-1-phenylbutyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(3-Méthyl-1-phénylbutyl)-2-{[4-méthyl-5-(trifluorométhyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acétamide [French] [ACD/IUPAC 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: 1.567
Molar Refractivity: 97.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 202.46
ACD/KOC (pH 5.5): 1557.71
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 202.46
ACD/KOC (pH 7.4): 1557.71
Polar Surface Area: 85 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 297.4±7.0 cm3

Click to predict properties on the Chemicalize site


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