ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-2-(4-methyl-1-piperidinyl)-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide | C20H21ClFN5O3

N-(3-Chloro-4-fluorophenyl)-2-(4-methyl-1-piperidinyl)-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide

  • Molecular FormulaC20H21ClFN5O3
  • Average mass433.864 Da
  • Monoisotopic mass433.131683 Da
  • ChemSpider ID23477269

More details:

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

N-(3-Chlor-4-fluorphenyl)-2-(4-methyl-1-piperidinyl)-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-5-carboxamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-2-(4-methyl-1-piperidinyl)-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-2-(4-méthyl-1-pipéridinyl)-4,7-dioxo-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide [French] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-2-(4-methylpiperidin-1-yl)-4,7-dioxo-3,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide
Pyrido[2,3-d]pyrimidine-5-carboxamide, N-(3-chloro-4-fluorophenyl)-3,4,5,6,7,8-hexahydro-2-(4-methyl-1-piperidinyl)-4,7-dioxo- [ACD/Index 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: 1.717
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 18.72
ACD/KOC (pH 5.5): 243.68
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.04
ACD/KOC (pH 7.4): 404.13
Polar Surface Area: 103 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 273.1±7.0 cm3

Click to predict properties on the Chemicalize site


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