ChemSpider 2D Image | 2-({5-[1-(Dimethylamino)ethyl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide | C24H25FN6O2S2

2-({5-[1-(Dimethylamino)ethyl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

  • Molecular FormulaC24H25FN6O2S2
  • Average mass512.623 Da
  • Monoisotopic mass512.146423 Da
  • ChemSpider ID4419580

More details:

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

2-({5-[1-(Dimethylamino)ethyl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide [ACD/IUPAC Name]
2-({5-[1-(Diméthylamino)éthyl]-4-(4-fluorophényl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(4-méthoxyphényl)-1,3-thiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
2-({5-[1-(Dimethylamino)ethyl]-4-(4-fluorphenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[[5-[1-(dimethylamino)ethyl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]- [ACD/Index 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: 1.665
Molar Refractivity: 140.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 71.48
ACD/KOC (pH 5.5): 345.50
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 344.76
ACD/KOC (pH 7.4): 1666.38
Polar Surface Area: 139 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 377.1±7.0 cm3

Click to predict properties on the Chemicalize site


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