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

ChemSpider 2D Image | Glycyl-N-[(2E)-3-(2-ethoxy-5-pyrimidinyl)-2-propenoyl]glycylglycylglycine | C17H22N6O7

Glycyl-N-[(2E)-3-(2-ethoxy-5-pyrimidinyl)-2-propenoyl]glycylglycylglycine

  • Molecular FormulaC17H22N6O7
  • Average mass422.393 Da
  • Monoisotopic mass422.154999 Da
  • ChemSpider ID120512810
  • Double-bond stereo - Double-bond stereo


More details:






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

Glycine, glycyl-N-[(2E)-3-(2-ethoxy-5-pyrimidinyl)-1-oxo-2-propen-1-yl]glycylglycyl- [ACD/Index Name]
Glycyl-N-[(2E)-3-(2-ethoxy-5-pyrimidinyl)-2-propenoyl]glycylglycylglycin [German] [ACD/IUPAC Name]
Glycyl-N-[(2E)-3-(2-ethoxy-5-pyrimidinyl)-2-propenoyl]glycylglycylglycine [ACD/IUPAC Name]
Glycyl-N-[(2E)-3-(2-éthoxy-5-pyrimidinyl)-2-propenoyl]glycylglycylglycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -4.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 301.1±3.0 cm3

Click to predict properties on the Chemicalize site






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