ChemSpider 2D Image | 2-{4-[3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propanoyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide | C17H23N7O5

2-{4-[3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propanoyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide

  • Molecular FormulaC17H23N7O5
  • Average mass405.408 Da
  • Monoisotopic mass405.176056 Da
  • ChemSpider ID70457000

More details:

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

1-Piperazineacetamide, N-(5-methyl-3-isoxazolyl)-4-[3-(2-methyl-4-nitro-1H-imidazol-1-yl)-1-oxopropyl]- [ACD/Index Name]
2-{4-[3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propanoyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamid [German] [ACD/IUPAC Name]
2-{4-[3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propanoyl]-1-piperazinyl}-N-(5-methyl-1,2-oxazol-3-yl)acetamide [ACD/IUPAC Name]
2-{4-[3-(2-Méthyl-4-nitro-1H-imidazol-1-yl)propanoyl]-1-pipérazinyl}-N-(5-méthyl-1,2-oxazol-3-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 741.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.4±32.9 °C
Index of Refraction: 1.680
Molar Refractivity: 102.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.22
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.42
Polar Surface Area: 142 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 64.1±7.0 dyne/cm
Molar Volume: 271.8±7.0 cm3

Click to predict properties on the Chemicalize site


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