ChemSpider 2D Image | N-{3-[4-(2-Fluorophenyl)-1-piperazinyl]propyl}-1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide | C24H29FN6O4

N-{3-[4-(2-Fluorophenyl)-1-piperazinyl]propyl}-1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide

  • Molecular FormulaC24H29FN6O4
  • Average mass484.523 Da
  • Monoisotopic mass484.223419 Da
  • ChemSpider ID28957072

More details:

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

N-{3-[4-(2-Fluorophenyl)-1-piperazinyl]propyl}-1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide [ACD/IUPAC Name]
N-{3-[4-(2-Fluorophényl)-1-pipérazinyl]propyl}-1,3,8-triméthyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide [French] [ACD/IUPAC Name]
N-{3-[4-(2-Fluorphenyl)-1-piperazinyl]propyl}-1,3,8-trimethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidin-5-carboxamid [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-5-carboxamide, N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-1,2,3,4,7,8-hexahydro-1,3,8-trimethyl-2,4,7-trioxo- [ACD/Index Name]

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: 1.656
Molar Refractivity: 126.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 41.45
Polar Surface Area: 97 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 67.4±5.0 dyne/cm
Molar Volume: 344.9±5.0 cm3

Click to predict properties on the Chemicalize site


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