ChemSpider 2D Image | 5-{[2-(4-Ethyl-1-piperazinyl)propyl]amino}-2-methyl-1,3-oxazole-4-carbonitrile | C14H23N5O

5-{[2-(4-Ethyl-1-piperazinyl)propyl]amino}-2-methyl-1,3-oxazole-4-carbonitrile

  • Molecular FormulaC14H23N5O
  • Average mass277.365 Da
  • Monoisotopic mass277.190247 Da
  • ChemSpider ID28607427

More details:

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

4-Oxazolecarbonitrile, 5-[[2-(4-ethyl-1-piperazinyl)propyl]amino]-2-methyl- [ACD/Index Name]
5-{[2-(4-Ethyl-1-piperazinyl)propyl]amino}-2-methyl-1,3-oxazol-4-carbonitril [German] [ACD/IUPAC Name]
5-{[2-(4-Ethyl-1-piperazinyl)propyl]amino}-2-methyl-1,3-oxazole-4-carbonitrile [ACD/IUPAC Name]
5-{[2-(4-Éthyl-1-pipérazinyl)propyl]amino}-2-méthyl-1,3-oxazole-4-carbonitrile [French] [ACD/IUPAC Name]
1354514-45-6 [RN]
5-[2-(4-ethylpiperazin-1-yl)propylamino]-2-methyl-1,3-oxazole-4-carbonitrile
5-{[2-(4-ethylpiperazin-1-yl)propyl]amino}-2-methyl-1,3-oxazole-4-carbonitrile

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

Density: 1.2±0.1 g/cm3
Boiling Point: 443.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.3±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 77.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.50
Polar Surface Area: 68 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 240.9±5.0 cm3

Click to predict properties on the Chemicalize site


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