ChemSpider 2D Image | 2-(5-Oxoprolylhistidyl)-2-azabicyclo[2.1.1]hexane-1-carboxamide | C17H22N6O4

2-(5-Oxoprolylhistidyl)-2-azabicyclo[2.1.1]hexane-1-carboxamide

  • Molecular FormulaC17H22N6O4
  • Average mass374.394 Da
  • Monoisotopic mass374.170258 Da
  • ChemSpider ID28569322

More details:






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

2-(5-Oxoprolylhistidyl)-2-azabicyclo[2.1.1]hexan-1-carboxamid [German] [ACD/IUPAC Name]
2-(5-Oxoprolylhistidyl)-2-azabicyclo[2.1.1]hexane-1-carboxamide [ACD/IUPAC Name]
2-(5-Oxoprolylhistidyl)-2-azabicyclo[2.1.1]hexane-1-carboxamide [French] [ACD/IUPAC Name]
2-Azabicyclo[2.1.1]hexane-1-carboxamide, 2-[3-(1H-imidazol-4-yl)-1-oxo-2-[[(5-oxo-2-pyrrolidinyl)carbonyl]amino]propyl]- [ACD/Index Name]
149891-83-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 984.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.8±3.0 kJ/mol
Flash Point: 549.4±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.17
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 86.1±3.0 dyne/cm
Molar Volume: 248.4±3.0 cm3

Click to predict properties on the Chemicalize site






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