Found 1 result

Search term: KCEZWZVNHYRSIP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-1,2,4-Triazin-3-ylglycinamide | C5H7N5O

N-1,2,4-Triazin-3-ylglycinamide

  • Molecular FormulaC5H7N5O
  • Average mass153.142 Da
  • Monoisotopic mass153.065063 Da
  • ChemSpider ID29778151

More details:

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

138598-50-2 [RN]
Acetamide, 2-amino-N-1,2,4-triazin-3-yl- [ACD/Index Name]
ACETAMIDE,2-AMINO-N-1,2,4-TRIAZIN-3-YL-
N-1,2,4-Triazin-3-ylglycinamid [German] [ACD/IUPAC Name]
N-1,2,4-Triazin-3-ylglycinamide [ACD/IUPAC Name]
N-1,2,4-Triazin-3-ylglycinamide [French] [ACD/IUPAC Name]
2-amino-N-(1,2,4-triazin-3-yl)acetamide
Acetamide, 2-amino-N-1,2,4-triazin-3-yl-
MFCD18823361

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: 1.644
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.36
ACD/LogD (pH 5.5): -2.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.07
Polar Surface Area: 94 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 86.1±3.0 dyne/cm
Molar Volume: 105.9±3.0 cm3

Click to predict properties on the Chemicalize site


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