ChemSpider 2D Image | 2-[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide | C19H16FN5OS

2-[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide

  • Molecular FormulaC19H16FN5OS
  • Average mass381.427 Da
  • Monoisotopic mass381.105957 Da
  • ChemSpider ID29343701

More details:






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

2-[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide [ACD/IUPAC Name]
2-[2-(4-Fluorophényl)-1,3-thiazol-4-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-[2-(4-Fluorphenyl)-1,3-thiazol-4-yl]-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
4-Thiazoleacetamide, 2-(4-fluorophenyl)-N-[2-(1,2,4-triazolo[4,3-a]pyridin-3-yl)ethyl]- [ACD/Index Name]
1435905-65-9 [RN]
2-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-yl-ethyl)-acetamide
c19h16fn5os

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 104.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.44
ACD/KOC (pH 5.5): 311.25
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.67
ACD/KOC (pH 7.4): 314.68
Polar Surface Area: 100 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 268.6±7.0 cm3

Click to predict properties on the Chemicalize site






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