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Search term: NFUYWPLTEOKUJO-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{5-[4-({[2-Fluoro-5-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-1H-benzimidazol-2-yl}-2-(2-methoxyethoxy)acetamide | C26H23F4N5O5

N-{5-[4-({[2-Fluoro-5-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-1H-benzimidazol-2-yl}-2-(2-methoxyethoxy)acetamide

  • Molecular FormulaC26H23F4N5O5
  • Average mass561.485 Da
  • Monoisotopic mass561.163513 Da
  • ChemSpider ID8342004

More details:

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

Acetamide, N-[6-[4-[[[[2-fluoro-5-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-1H-benzimidazol-2-yl]-2-(2-methoxyethoxy)- [ACD/Index Name]
N-{5-[4-({[2-Fluor-5-(trifluormethyl)phenyl]carbamoyl}amino)phenoxy]-1H-benzimidazol-2-yl}-2-(2-methoxyethoxy)acetamid [German] [ACD/IUPAC Name]
N-{5-[4-({[2-Fluoro-5-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-1H-benzimidazol-2-yl}-2-(2-methoxyethoxy)acetamide [ACD/IUPAC Name]
N-{5-[4-({[2-Fluoro-5-(trifluorométhyl)phényl]carbamoyl}amino)phénoxy]-1H-benzimidazol-2-yl}-2-(2-méthoxyéthoxy)acétamide [French] [ACD/IUPAC Name]
benzimidazole-urea, 51
N-(5-(4-((2-fluoro-5-(trifluoromethyl)phenyl)aminocarbonylamino)phenoxy)-1H-benzimidazol-2-yl)-2-(2-methoxyethoxy)-acetamide

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: 1.651
Molar Refractivity: 138.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 737.58
ACD/KOC (pH 5.5): 3637.46
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 952.02
ACD/KOC (pH 7.4): 4695.00
Polar Surface Area: 127 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 379.2±3.0 cm3

Click to predict properties on the Chemicalize site


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