ChemSpider 2D Image | 2-[(2,4-Dichlorophenyl)amino]-4,7-dioxo-N-(4-phenoxyphenyl)-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide | C26H19Cl2N5O4

2-[(2,4-Dichlorophenyl)amino]-4,7-dioxo-N-(4-phenoxyphenyl)-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide

  • Molecular FormulaC26H19Cl2N5O4
  • Average mass536.366 Da
  • Monoisotopic mass535.081421 Da
  • ChemSpider ID23486501

More details:

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

2-[(2,4-Dichlorophenyl)amino]-4,7-dioxo-N-(4-phenoxyphenyl)-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide [ACD/IUPAC Name]
2-[(2,4-Dichlorophényl)amino]-4,7-dioxo-N-(4-phénoxyphényl)-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide [French] [ACD/IUPAC Name]
2-[(2,4-Dichlorophenyl)amino]-4,7-dioxo-N-(4-phenoxyphenyl)-3,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide
2-[(2,4-Dichlorphenyl)amino]-4,7-dioxo-N-(4-phenoxyphenyl)-1,4,5,6,7,8-hexahydropyrido[2,3-d]pyrimidin-5-carboxamid [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-5-carboxamide, 2-[(2,4-dichlorophenyl)amino]-3,4,5,6,7,8-hexahydro-4,7-dioxo-N-(4-phenoxyphenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.723
Molar Refractivity: 138.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 993.29
ACD/KOC (pH 5.5): 4850.13
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 576.25
ACD/KOC (pH 7.4): 2813.76
Polar Surface Area: 121 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 348.5±7.0 cm3

Click to predict properties on the Chemicalize site


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