ChemSpider 2D Image | 1-[3-Amino-6-(3-methoxyphenyl)-2-pyrazinyl]-4-piperidinecarboxylic acid | C17H20N4O3

1-[3-Amino-6-(3-methoxyphenyl)-2-pyrazinyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC17H20N4O3
  • Average mass328.366 Da
  • Monoisotopic mass328.153534 Da
  • ChemSpider ID25058909

More details:

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

1-[3-Amino-6-(3-methoxyphenyl)-2-pyrazinyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[3-Amino-6-(3-methoxyphenyl)-2-pyrazinyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-[3-Amino-6-(3-Methoxyphenyl)pyrazin-2-Yl]piperidine-4-Carboxylic Acid
4-Piperidinecarboxylic acid, 1-[3-amino-6-(3-methoxyphenyl)-2-pyrazinyl]- [ACD/Index Name]
Acide 1-[3-amino-6-(3-méthoxyphényl)-2-pyrazinyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
WI2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 304.6±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 25.29
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 252.0±3.0 cm3

Click to predict properties on the Chemicalize site


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