ChemSpider 2D Image | 5-(4-Methyl-2-piperazinyl)-1,2,4-oxadiazol-3-amine | C7H13N5O

5-(4-Methyl-2-piperazinyl)-1,2,4-oxadiazol-3-amine

  • Molecular FormulaC7H13N5O
  • Average mass183.211 Da
  • Monoisotopic mass183.112015 Da
  • ChemSpider ID23179294

More details:

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

1,2,4-Oxadiazol-3-amine, 5-(4-methyl-2-piperazinyl)- [ACD/Index Name]
129594-98-5 [RN]
5-(4-Methyl-2-piperazinyl)-1,2,4-oxadiazol-3-amin [German] [ACD/IUPAC Name]
5-(4-Methyl-2-piperazinyl)-1,2,4-oxadiazol-3-amine [ACD/IUPAC Name]
5-(4-Méthyl-2-pipérazinyl)-1,2,4-oxadiazol-3-amine [French] [ACD/IUPAC Name]
5-(4-methylpiperazin-2-yl)-1,2,4-oxadiazol-3-amine
1,2,4-Oxadiazol-3-amine, 5-(4-methyl-2-piperazinyl)- (9CI)
1,2,4-oxadiazol-3-amine,5-(4-methyl-2-piperazinyl)-
1,2,4-Oxadiazol-3-amine,5-(4-methyl-2-piperazinyl)-(9CI)
5-(4-Methyl-piperazin-2-yl)-[1,2,4]oxadiazol-3-ylamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 361.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.5±30.7 °C
Index of Refraction: 1.546
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.78
Polar Surface Area: 80 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 149.2±3.0 cm3

Click to predict properties on the Chemicalize site


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