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Search term: BVOOIJZUEZGYAJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Ethyl 2-butyl-4-(methylsulfanyl)-1-({2'-[(propylcarbamoyl)sulfamoyl]-4-biphenylyl}methyl)-1H-imidazole-5-carboxylate | C28H36N4O5S2

Ethyl 2-butyl-4-(methylsulfanyl)-1-({2'-[(propylcarbamoyl)sulfamoyl]-4-biphenylyl}methyl)-1H-imidazole-5-carboxylate

  • Molecular FormulaC28H36N4O5S2
  • Average mass572.739 Da
  • Monoisotopic mass572.212708 Da
  • ChemSpider ID8568740

More details:

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

1H-Imidazole-5-carboxylic acid, 2-butyl-4-(methylthio)-1-[[2'-[[[(propylamino)carbonyl]amino]sulfonyl][1,1'-biphenyl]-4-yl]methyl]-, ethyl ester [ACD/Index Name]
2-Butyl-4-(méthylsulfanyl)-1-({2'-[(propylcarbamoyl)sulfamoyl]-4-biphénylyl}méthyl)-1H-imidazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-butyl-4-(methylsulfanyl)-1-({2'-[(propylcarbamoyl)sulfamoyl]-4-biphenylyl}methyl)-1H-imidazole-5-carboxylate [ACD/IUPAC Name]
ethyl 2-butyl-4-(methylsulfanyl)-1-({2'-[(propylcarbamoyl)sulfamoyl]biphenyl-4-yl}methyl)-1H-imidazole-5-carboxylate
Ethyl-2-butyl-4-(methylsulfanyl)-1-({2'-[(propylcarbamoyl)sulfamoyl]-4-biphenylyl}methyl)-1H-imidazol-5-carboxylat [German] [ACD/IUPAC Name]
144628-51-3 [RN]
ethyl 2-butyl-4-(methylsulfanyl)-1-[(2'-{[(propylcarbamoyl)amino]sulfonyl}-[1,1'-biphenyl]-4-yl)methyl]-1H-imidazole-5-carboxylate
Ethyl-2-butyl-4-(methylthio)-1-[[2'-[[[(propylamino)carbonyl]amino]sulfonyl(1,1'-biphenyl)-4-yl]-methyl]-1H-imidazole-5-carboxylate

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: 1.607
Molar Refractivity: 157.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1167.17
ACD/KOC (pH 5.5): 2999.49
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 111.21
ACD/KOC (pH 7.4): 285.81
Polar Surface Area: 153 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 454.4±7.0 cm3

Click to predict properties on the Chemicalize site


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