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Search term: XQBUHTSATCLSSG-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2-Butyl-4-[(4-hydroxybutyl)sulfanyl]-1-({2'-[(propylcarbamoyl)sulfamoyl]-4-biphenylyl}methyl)-1H-imidazole-5-carboxylic acid | C29H38N4O6S2

2-Butyl-4-[(4-hydroxybutyl)sulfanyl]-1-({2'-[(propylcarbamoyl)sulfamoyl]-4-biphenylyl}methyl)-1H-imidazole-5-carboxylic acid

  • Molecular FormulaC29H38N4O6S2
  • Average mass602.765 Da
  • Monoisotopic mass602.223267 Da
  • ChemSpider ID8207100

More details:






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

1H-Imidazole-5-carboxylic acid, 2-butyl-4-[(4-hydroxybutyl)thio]-1-[[2'-[[[(propylamino)carbonyl]amino]sulfonyl][1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
2-Butyl-4-[(4-hydroxybutyl)sulfanyl]-1-({2'-[(propylcarbamoyl)sulfamoyl]-4-biphenylyl}methyl)-1H-imidazol-5-carbonsäure [German] [ACD/IUPAC Name]
2-Butyl-4-[(4-hydroxybutyl)sulfanyl]-1-({2'-[(propylcarbamoyl)sulfamoyl]-4-biphenylyl}methyl)-1H-imidazole-5-carboxylic acid [ACD/IUPAC Name]
2-butyl-4-[(4-hydroxybutyl)sulfanyl]-1-({2'-[(propylcarbamoyl)sulfamoyl]biphenyl-4-yl}methyl)-1H-imidazole-5-carboxylic acid
Acide 2-butyl-4-[(4-hydroxybutyl)sulfanyl]-1-({2'-[(propylcarbamoyl)sulfamoyl]-4-biphénylyl}méthyl)-1H-imidazole-5-carboxylique [French] [ACD/IUPAC Name]
2-Butyl-5-(4-hydroxypropylsulfanyl)-3-{2'-[(3-propyl-ureidosulfonyl]-biphenyl-4-ylmethyl}-3H-imidazole-4-carboxylic acid

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: 1.623
Molar Refractivity: 162.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 5.47
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 64.3±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 460.1±7.0 cm3

Click to predict properties on the Chemicalize site






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