ChemSpider 2D Image | N~2~-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]-N-isopropylglycinamide | C9H16N6O2

N2-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]-N-isopropylglycinamide

  • Molecular FormulaC9H16N6O2
  • Average mass240.262 Da
  • Monoisotopic mass240.133469 Da
  • ChemSpider ID26444685

More details:

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

1H-1,2,4-Triazole-1-acetamide, 3-amino-N-[2-[(1-methylethyl)amino]-2-oxoethyl]- [ACD/Index Name]
N2-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]-N-isopropylglycinamid [German] [ACD/IUPAC Name]
N2-[(3-Amino-1H-1,2,4-triazol-1-yl)acetyl]-N-isopropylglycinamide [ACD/IUPAC Name]
N2-[2-(3-Amino-1H-1,2,4-triazol-1-yl)acétyl]-N-isopropylglycinamide [French] [ACD/IUPAC Name]
2-[1-(3-amino-1H-1,2,4-triazol-1-yl)acetamido]-N-(propan-2-yl)acetamide

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: 1.643
Molar Refractivity: 60.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.56
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.82
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.88
Polar Surface Area: 115 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 168.3±7.0 cm3

Click to predict properties on the Chemicalize site


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