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

ChemSpider 2D Image | N-(4-Amino-1,2,5-oxadiazol-3-yl)glycine | C4H6N4O3

N-(4-Amino-1,2,5-oxadiazol-3-yl)glycine

  • Molecular FormulaC4H6N4O3
  • Average mass158.115 Da
  • Monoisotopic mass158.043991 Da
  • ChemSpider ID24180658

More details:






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

Glycine, N-(4-amino-1,2,5-oxadiazol-3-yl)- [ACD/Index Name]
N-(4-Amino-1,2,5-oxadiazol-3-yl)glycin [German] [ACD/IUPAC Name]
N-(4-Amino-1,2,5-oxadiazol-3-yl)glycine [ACD/IUPAC Name]
N-(4-Amino-1,2,5-oxadiazol-3-yl)glycine [French] [ACD/IUPAC Name]
2-((4-amino-1,2,5-oxadiazol-3-yl)amino)acetic acid
2-[(4-AMINO-1,2,5-OXADIAZOL-3-YL)AMINO]ACETIC ACID
401647-08-3 [RN]
Glycine, N-(4-amino-1,2,5-oxadiazol-3-yl)- (9CI)
MFCD02656627

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

Density: 1.7±0.1 g/cm3
Boiling Point: 491.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 251.3±31.5 °C
Index of Refraction: 1.685
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -2.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 109.1±3.0 dyne/cm
Molar Volume: 91.5±3.0 cm3

Click to predict properties on the Chemicalize site






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