ChemSpider 2D Image | N-(5-Chloro-2-fluorophenyl)-2-{[5-(2-cyclopentylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide | C17H20ClFN4OS

N-(5-Chloro-2-fluorophenyl)-2-{[5-(2-cyclopentylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

  • Molecular FormulaC17H20ClFN4OS
  • Average mass382.883 Da
  • Monoisotopic mass382.103027 Da
  • ChemSpider ID33129310

More details:

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

Acetamide, N-(5-chloro-2-fluorophenyl)-2-[[5-(2-cyclopentylethyl)-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-(5-Chlor-2-fluorphenyl)-2-{[5-(2-cyclopentylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-fluorophenyl)-2-{[5-(2-cyclopentylethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(5-Chloro-2-fluorophényl)-2-{[5-(2-cyclopentyléthyl)-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: 97.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 669.33
ACD/KOC (pH 5.5): 3665.20
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 646.27
ACD/KOC (pH 7.4): 3538.95
Polar Surface Area: 96 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 278.2±5.0 cm3

Click to predict properties on the Chemicalize site


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