ChemSpider 2D Image | 1-[2-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidinecarboxylic acid | C19H20N4O3

1-[2-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidinecarboxylic acid

  • Molecular FormulaC19H20N4O3
  • Average mass352.387 Da
  • Monoisotopic mass352.153534 Da
  • ChemSpider ID22947714

More details:

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

1-[2-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[2-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]- [ACD/Index Name]
Acide 1-[2-(4-méthoxyphényl)pyrazolo[1,5-a]pyrazin-4-yl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
[1031557-52-4] [RN]
1-[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carboxylic acid
1-[2-(4-Methoxy-phenyl)-pyrazolo[1,5-a]pyrazin-4-yl]-piperidine-4-carboxylic acid
1031557-52-4 [RN]
BS-6343
MFCD14727928

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 19.41
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 255.5±7.0 cm3

Click to predict properties on the Chemicalize site


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