ChemSpider 2D Image | 6-(2,6-dimethylphenyl)pyrido[2,3-d]pyrimidin-7-amine | C15H14N4

6-(2,6-dimethylphenyl)pyrido[2,3-d]pyrimidin-7-amine

  • Molecular FormulaC15H14N4
  • Average mass250.298 Da
  • Monoisotopic mass250.121841 Da
  • ChemSpider ID23207040

More details:

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

6-(2,6-Dimethylphenyl)pyrido[2,3-d]pyrimidin-7-amin [German] [ACD/IUPAC Name]
6-(2,6-dimethylphenyl)pyrido[2,3-d]pyrimidin-7-amine [ACD/IUPAC Name]
6-(2,6-Diméthylphényl)pyrido[2,3-d]pyrimidin-7-amine [French] [ACD/IUPAC Name]
pyrido[2,3-d]pyrimidin-7-amine, 6-(2,6-dimethylphenyl)- [ACD/Index Name]
6-(2,6-Dimethyl-phenyl)-pyrido[2,3-d]pyrimidin-7-ylamine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL340683/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 217.8±13.7 °C
Index of Refraction: 1.680
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.28
ACD/KOC (pH 5.5): 752.05
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.45
ACD/KOC (pH 7.4): 753.86
Polar Surface Area: 65 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 203.3±3.0 cm3

Click to predict properties on the Chemicalize site


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