ChemSpider 2D Image | 2-Anilino-6-(2,6-dibromophenyl)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one | C20H14Br2N4O

2-Anilino-6-(2,6-dibromophenyl)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one

  • Molecular FormulaC20H14Br2N4O
  • Average mass486.159 Da
  • Monoisotopic mass483.953430 Da
  • ChemSpider ID23247002

More details:

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

2-Anilino-6-(2,6-dibromophenyl)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
2-Anilino-6-(2,6-dibromophényl)-8-méthylpyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
2-Anilino-6-(2,6-dibromphenyl)-8-methylpyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
6-(2,6-dibromophenyl)-8-methyl-2-(phenylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dibromophenyl)-8-methyl-2-(phenylamino)- [ACD/Index Name]
6-(2,6-Dibromo-phenyl)-8-methyl-2-phenylamino-8H-pyrido[2,3-d]pyrimidin-7-one
CHEMBL362402
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL362402/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 613.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 324.9±34.3 °C
Index of Refraction: 1.717
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 5.18
ACD/BCF (pH 5.5): 5131.48
ACD/KOC (pH 5.5): 15724.97
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5164.21
ACD/KOC (pH 7.4): 15825.26
Polar Surface Area: 58 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 284.1±3.0 cm3

Click to predict properties on the Chemicalize site


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