ChemSpider 2D Image | Ethyl 1-[5-(1,3-benzodioxol-5-ylcarbamoyl)-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-2-yl]-3-piperidinecarboxylate | C23H25N5O7

Ethyl 1-[5-(1,3-benzodioxol-5-ylcarbamoyl)-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-2-yl]-3-piperidinecarboxylate

  • Molecular FormulaC23H25N5O7
  • Average mass483.474 Da
  • Monoisotopic mass483.175385 Da
  • ChemSpider ID23480424

More details:

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

1-[5-(1,3-Benzodioxol-5-ylcarbamoyl)-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-2-yl]-3-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[5-[(1,3-benzodioxol-5-ylamino)carbonyl]-3,4,5,6,7,8-hexahydro-4,7-dioxopyrido[2,3-d]pyrimidin-2-yl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[5-(1,3-benzodioxol-5-ylcarbamoyl)-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-2-yl]-3-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl 1-[5-(1,3-benzodioxol-5-ylcarbamoyl)-4,7-dioxo-3,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate
Ethyl-1-[5-(1,3-benzodioxol-5-ylcarbamoyl)-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-2-yl]-3-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 2.27
ACD/KOC (pH 5.5): 61.91
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 62.85
Polar Surface Area: 148 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 68.3±7.0 dyne/cm
Molar Volume: 297.2±7.0 cm3

Click to predict properties on the Chemicalize site


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