ChemSpider 2D Image | 1-[1-Hydroxy-4-(1-naphthyl)-2-butanyl]-1H-imidazole-4-carboxamide | C18H19N3O2

1-[1-Hydroxy-4-(1-naphthyl)-2-butanyl]-1H-imidazole-4-carboxamide

  • Molecular FormulaC18H19N3O2
  • Average mass309.362 Da
  • Monoisotopic mass309.147736 Da
  • ChemSpider ID20016458

More details:






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

1-[1-Hydroxy-4-(1-naphthyl)-2-butanyl]-1H-imidazol-4-carboxamid [German] [ACD/IUPAC Name]
1-[1-Hydroxy-4-(1-naphthyl)-2-butanyl]-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
1-[1-Hydroxy-4-(1-naphtyl)-2-butanyl]-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
1-[1-hydroxy-4-(naphthalen-1-yl)butan-2-yl]-1H-imidazole-4-carboxamide
1H-Imidazole-4-carboxamide, 1-[1-(hydroxymethyl)-3-(1-naphthalenyl)propyl]- [ACD/Index Name]
1-(1-Hydroxymethyl-3-naphthalen-1-yl-propyl)-1H-imidazole-4-carboxylic acid amide
FR230513
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL327830/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 661.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 353.7±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.34
ACD/KOC (pH 5.5): 266.65
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.71
ACD/KOC (pH 7.4): 272.31
Polar Surface Area: 81 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 243.7±7.0 cm3

Click to predict properties on the Chemicalize site






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