ChemSpider 2D Image | 6-[2-Methoxy-5-(2-phenylethoxy)benzyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | C24H25N5O2

6-[2-Methoxy-5-(2-phenylethoxy)benzyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine

  • Molecular FormulaC24H25N5O2
  • Average mass415.488 Da
  • Monoisotopic mass415.200836 Da
  • ChemSpider ID25061135

More details:

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

6-[2-Methoxy-5-(2-phenylethoxy)benzyl]-5-methylpyrido[2,3-d]pyrimidin-2,4-diamin [German] [ACD/IUPAC Name]
6-[2-Methoxy-5-(2-phenylethoxy)benzyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine [ACD/IUPAC Name]
6-[2-Méthoxy-5-(2-phényléthoxy)benzyl]-5-méthylpyrido[2,3-d]pyrimidine-2,4-diamine [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-2,4-diamine, 6-[[2-methoxy-5-(2-phenylethoxy)phenyl]methyl]-5-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 695.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.5±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 57.62
ACD/KOC (pH 5.5): 334.20
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 493.03
ACD/KOC (pH 7.4): 2859.51
Polar Surface Area: 109 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 328.7±3.0 cm3

Click to predict properties on the Chemicalize site


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