ChemSpider 2D Image | 2-[(4-Cyclopropyl-5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorobenzyl)acetamide | C16H19FN4OS

2-[(4-Cyclopropyl-5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorobenzyl)acetamide

  • Molecular FormulaC16H19FN4OS
  • Average mass334.412 Da
  • Monoisotopic mass334.126373 Da
  • ChemSpider ID35000649

More details:

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

2-[(4-Cyclopropyl-5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorbenzyl)acetamid [German] [ACD/IUPAC Name]
2-[(4-Cyclopropyl-5-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorobenzyl)acetamide [ACD/IUPAC Name]
2-[(4-Cyclopropyl-5-éthyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-fluorobenzyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(4-cyclopropyl-5-ethyl-4H-1,2,4-triazol-3-yl)thio]-N-[(4-fluorophenyl)methyl]- [ACD/Index Name]
2-[(4-cyclopropyl-5-ethyl-4H-1,2,4-triazol-3-yl)thio]-N-(4-fluorobenzyl)acetamide

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: 1.662
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.12
ACD/KOC (pH 5.5): 329.53
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.13
ACD/KOC (pH 7.4): 329.65
Polar Surface Area: 85 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 243.4±7.0 cm3

Click to predict properties on the Chemicalize site


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