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Search term: HAMKRFNREBAXEW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{(1Z)-1-[(E)-(2,2-Dihydroxyethylidene)amino]-1,3-dihydroxy-1-propen-2-yl}-N~2~-(1-hydroxy-2-iminoethyl)glycinamide | C9H16N4O6

N-{(1Z)-1-[(E)-(2,2-Dihydroxyethylidene)amino]-1,3-dihydroxy-1-propen-2-yl}-N2-(1-hydroxy-2-iminoethyl)glycinamide

  • Molecular FormulaC9H16N4O6
  • Average mass276.246 Da
  • Monoisotopic mass276.106995 Da
  • ChemSpider ID95552912

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[(Z)-2-[[(1E)-2,2-dihydroxyethylidene]amino]-2-hydroxy-1-(hydroxymethyl)ethenyl]-2-[(1-hydroxy-2-iminoethyl)amino]- [ACD/Index Name]
N-{(1Z)-1-[(E)-(2,2-Dihydroxyethyliden)amino]-1,3-dihydroxy-1-propen-2-yl}-N2-(1-hydroxy-2-iminoethyl)glycinamid [German] [ACD/IUPAC Name]
N-{(1Z)-1-[(E)-(2,2-Dihydroxyethylidene)amino]-1,3-dihydroxy-1-propen-2-yl}-N2-(1-hydroxy-2-iminoethyl)glycinamide [ACD/IUPAC Name]
N-{(1Z)-1-[(E)-(2,2-Dihydroxyéthylidène)amino]-1,3-dihydroxy-1-propén-2-yl}-N2-(1-hydroxy-2-iminoéthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 60.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 72.4±7.0 dyne/cm
Molar Volume: 172.2±7.0 cm3

Click to predict properties on the Chemicalize site


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