ChemSpider 2D Image | N-(2-Chloro-4-fluorophenyl)-2-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide | C14H16ClFN4O2S

N-(2-Chloro-4-fluorophenyl)-2-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

  • Molecular FormulaC14H16ClFN4O2S
  • Average mass358.819 Da
  • Monoisotopic mass358.066650 Da
  • ChemSpider ID31230243

More details:

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

Acetamide, N-(2-chloro-4-fluorophenyl)-2-[[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-(2-Chlor-4-fluorphenyl)-2-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophenyl)-2-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(2-Chloro-4-fluorophényl)-2-{[4-(3-méthoxypropyl)-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 89.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.33
ACD/KOC (pH 5.5): 437.32
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.32
ACD/KOC (pH 7.4): 437.24
Polar Surface Area: 94 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 255.5±7.0 cm3

Click to predict properties on the Chemicalize site


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