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Search term: VSXZXSOUSQBHOU-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N-(4-Fluorophenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide | C16H12FN3OS

N-(4-Fluorophenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC16H12FN3OS
  • Average mass313.349 Da
  • Monoisotopic mass313.068512 Da
  • ChemSpider ID21639773

More details:






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

5-Thiazolecarboxamide, N-(4-fluorophenyl)-4-methyl-2-(3-pyridinyl)- [ACD/Index Name]
N-(4-Fluorophenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-4-méthyl-2-(3-pyridinyl)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-4-methyl-2-(3-pyridinyl)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Methyl-2-pyridin-3-yl-thiazole-5-carboxylic acid (4-fluoro-phenyl)-amide
N-(4-fluorophenyl)-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

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: 1.659
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.42
ACD/KOC (pH 5.5): 550.96
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.44
ACD/KOC (pH 7.4): 551.22
Polar Surface Area: 83 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 230.0±3.0 cm3

Click to predict properties on the Chemicalize site






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