ChemSpider 2D Image | 2-({[4-(2-Fluorophenyl)-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-N-[2-(1-piperidinyl)ethyl]-1,3-thiazole-4-carboxamide | C24H25FN6O2S2

2-({[4-(2-Fluorophenyl)-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-N-[2-(1-piperidinyl)ethyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC24H25FN6O2S2
  • Average mass512.623 Da
  • Monoisotopic mass512.146423 Da
  • ChemSpider ID1012892

More details:

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

2-({[4-(2-Fluorophenyl)-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-N-[2-(1-piperidinyl)ethyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-({[4-(2-Fluorophényl)-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}méthyl)-N-[2-(1-pipéridinyl)éthyl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
2-({[4-(2-Fluorphenyl)-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-N-[2-(1-piperidinyl)ethyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-[[[4-(2-fluorophenyl)-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]methyl]-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.715
Molar Refractivity: 138.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 12.50
ACD/KOC (pH 7.4): 96.33
Polar Surface Area: 143 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 352.0±7.0 cm3

Click to predict properties on the Chemicalize site


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