ChemSpider 2D Image | 1-[2-(4-Butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-methoxybenzyl)-4-piperidinecarboxamide | C30H35N5O3

1-[2-(4-Butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-methoxybenzyl)-4-piperidinecarboxamide

  • Molecular FormulaC30H35N5O3
  • Average mass513.631 Da
  • Monoisotopic mass513.273987 Da
  • ChemSpider ID20419565

More details:

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

1-[2-(4-Butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-methoxybenzyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[2-(4-Butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-methoxybenzyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[2-(4-Butoxyphényl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-méthoxybenzyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[2-(4-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
1-(2-(4-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl)-N-(4-methoxybenzyl)piperidine-4-carboxamide
1-[2-(4-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-(4-methoxybenzyl)piperidine-4-carboxamide
1-[2-(4-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide
950474-25-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 148.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2560.14
ACD/KOC (pH 5.5): 9532.77
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2601.66
ACD/KOC (pH 7.4): 9687.39
Polar Surface Area: 81 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 416.5±7.0 cm3

Click to predict properties on the Chemicalize site


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