Found 1 result

Search term: HYIKCSDBNVLQGU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-[2-({2-[(4-Chloro-2-fluorophenyl)amino]-2-oxoethyl}sulfanyl)-1H-imidazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamide | C24H20ClFN4O3S

3-[2-({2-[(4-Chloro-2-fluorophenyl)amino]-2-oxoethyl}sulfanyl)-1H-imidazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamide

  • Molecular FormulaC24H20ClFN4O3S
  • Average mass498.957 Da
  • Monoisotopic mass498.092865 Da
  • ChemSpider ID26312875

More details:

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

3-[2-({2-[(4-Chlor-2-fluorphenyl)amino]-2-oxoethyl}sulfanyl)-1H-imidazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamid [German] [ACD/IUPAC Name]
3-[2-({2-[(4-Chloro-2-fluorophenyl)amino]-2-oxoethyl}sulfanyl)-1H-imidazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamide [ACD/IUPAC Name]
3-[2-({2-[(4-Chloro-2-fluorophényl)amino]-2-oxoéthyl}sulfanyl)-1H-imidazol-1-yl]-N-[(5-méthyl-2-furyl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[2-[[2-[(4-chloro-2-fluorophenyl)amino]-2-oxoethyl]thio]-1H-imidazol-1-yl]-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]
1115336-07-6 [RN]
3-(2-((2-((4-chloro-2-fluorophenyl)amino)-2-oxoethyl)thio)-1H-imidazol-1-yl)-N-((5-methylfuran-2-yl)methyl)benzamide
3-[2-({[(4-chloro-2-fluorophenyl)carbamoyl]methyl}sulfanyl)-1H-imidazol-1-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide
3-[2-({2-[(4-chloro-2-fluorophenyl)amino]-2-oxoethyl}thio)-1H-imidazol-1-yl]-N-[(5-methyl-2-furyl)methyl]benzamide
3-[2-[2-(4-chloro-2-fluoroanilino)-2-oxoethyl]sulfanylimidazol-1-yl]-N-[(5-methylfuran-2-yl)methyl]benzamide

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: 1.658
Molar Refractivity: 131.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1320.43
ACD/KOC (pH 5.5): 5961.39
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1320.89
ACD/KOC (pH 7.4): 5963.44
Polar Surface Area: 114 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 356.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement