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Search term: HPXRPRUXKSABPG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-Methoxyethyl)-2-[(4-methyl-1-piperazinyl)acetyl]hydrazinecarboxamide | C11H23N5O3

N-(2-Methoxyethyl)-2-[(4-methyl-1-piperazinyl)acetyl]hydrazinecarboxamide

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID102167539

More details:

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

1-Piperazineacetic acid, 4-methyl-, 2-[[(2-methoxyethyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-(2-Methoxyethyl)-2-[(4-methyl-1-piperazinyl)acetyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-2-[(4-methyl-1-piperazinyl)acetyl]hydrazinecarboxamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-2-[2-(4-méthyl-1-pipérazinyl)acétyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.503
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -3.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.69
Polar Surface Area: 86 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 239.2±3.0 cm3

Click to predict properties on the Chemicalize site


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