Found 7 results

Search term: XNSAINXGIQZQOO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-Oxo-L-prolyl-L-histidyl-D-prolinamide | C16H22N6O4

5-Oxo-L-prolyl-L-histidyl-D-prolinamide

  • Molecular FormulaC16H22N6O4
  • Average mass362.384 Da
  • Monoisotopic mass362.170258 Da
  • ChemSpider ID23158947
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

5-Oxo-L-prolyl-L-histidyl-D-prolinamid [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-D-prolinamide [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-D-prolinamide [French] [ACD/IUPAC Name]
D-Prolinamide, 5-oxo-L-prolyl-L-histidyl- [ACD/Index Name]
1-[3-(1H-5-imidazolyl)-2-[5-oxo-(2S)-tetrahydro-1H-2-pyrrolylcarboxamido]-(2S)-propanoyl]-(5R)-dihydro-1H-5-pyrrolecarboxamide(thyrotropin releasing hormone(TRH))

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

Density: 1.4±0.1 g/cm3
Boiling Point: 978.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.8±3.0 kJ/mol
Flash Point: 545.5±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.01
ACD/LogD (pH 5.5): -3.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.96
Polar Surface Area: 150 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

Click to predict properties on the Chemicalize site






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