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Search term: GYEABWYHBNPBGW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Ethyl-1-[(3-fluoro-2'-{[(3-methylbutoxy)carbonyl]sulfamoyl}-4-biphenylyl)methyl]-2-propyl-1H-imidazole-5-carboxylic acid | C28H34FN3O6S

4-Ethyl-1-[(3-fluoro-2'-{[(3-methylbutoxy)carbonyl]sulfamoyl}-4-biphenylyl)methyl]-2-propyl-1H-imidazole-5-carboxylic acid

  • Molecular FormulaC28H34FN3O6S
  • Average mass559.649 Da
  • Monoisotopic mass559.215210 Da
  • ChemSpider ID117401

More details:

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

1H-Imidazole-5-carboxylic acid, 4-ethyl-1-[[3-fluoro-2'-[[[(3-methylbutoxy)carbonyl]amino]sulfonyl][1,1'-biphenyl]-4-yl]methyl]-2-propyl- [ACD/Index Name]
4-Ethyl-1-[(3-fluor-2'-{[(3-methylbutoxy)carbonyl]sulfamoyl}-4-biphenylyl)methyl]-2-propyl-1H-imidazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Ethyl-1-[(3-fluoro-2'-{[(3-methylbutoxy)carbonyl]sulfamoyl}-4-biphenylyl)methyl]-2-propyl-1H-imidazole-5-carboxylic acid [ACD/IUPAC Name]
Acide 4-éthyl-1-[(3-fluoro-2'-{[(3-méthylbutoxy)carbonyl]sulfamoyl}-4-biphénylyl)méthyl]-2-propyl-1H-imidazole-5-carboxylique [French] [ACD/IUPAC Name]
157566-60-4 [RN]
1H-Imidazole-5-carboxylicacid,4-ethyl-1-[[3-fluoro-2'-[[[(3-methylbutoxy)carbonyl]amino]sulfonyl][1,1'-biphenyl]-4-yl]methyl]-2-propyl-,(2-benzoylphenyl)methyl ester
4-((5-(2-BENOZYL)BENZYLOXYCARBONYL-4-ETHYL-2-N-PROPYLIMIDAZOLE-1-YL)METHYL)-3-FLUORO-2'- ISOAMYLOXYCARBONYLAMINOSULFONYL-1,1'-BIPHENYL
4-((5-(2-Benozyl)benzyloxycarbonyl-4-ethyl-2-n-propylimidazole-1-yl)methyl)-3-fluoro-2'-isoamyloxycarbonylaminosulfonyl-1,1'-biphenyl
5-Ethyl-3-[[2-fluoro-4-[2-(3-methylbutoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylic acid

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

Exp 597 [DBID]
Exp-597 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 146.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 13.36
ACD/KOC (pH 5.5): 26.38
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 4.78
Polar Surface Area: 136 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 435.3±7.0 cm3

Click to predict properties on the Chemicalize site


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