ChemSpider 2D Image | 1-[3-Amino-6-(3,4,5-trimethoxyphenyl)-2-pyrazinyl]-4-piperidinecarboxylic acid | C19H24N4O5

1-[3-Amino-6-(3,4,5-trimethoxyphenyl)-2-pyrazinyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC19H24N4O5
  • Average mass388.418 Da
  • Monoisotopic mass388.174683 Da
  • ChemSpider ID25060906

More details:






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

1-[3-Amino-6-(3,4,5-trimethoxyphenyl)-2-pyrazinyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[3-Amino-6-(3,4,5-trimethoxyphenyl)-2-pyrazinyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-[3-Amino-6-(3,4,5-Trimethoxyphenyl)pyrazin-2-Yl]piperidine-4-Carboxylic Acid
4-Piperidinecarboxylic acid, 1-[3-amino-6-(3,4,5-trimethoxyphenyl)-2-pyrazinyl]- [ACD/Index Name]
Acide 1-[3-amino-6-(3,4,5-triméthoxyphényl)-2-pyrazinyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
BX1

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 601.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 317.5±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 18.09
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 300.0±3.0 cm3

Click to predict properties on the Chemicalize site






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