ChemSpider 2D Image | 7-(1-Methyl-4-piperidinyl)-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C24H25N5O

7-(1-Methyl-4-piperidinyl)-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC24H25N5O
  • Average mass399.488 Da
  • Monoisotopic mass399.205902 Da
  • ChemSpider ID35034525

More details:

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

7-(1-Methyl-4-piperidinyl)-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
7-(1-Methyl-4-piperidinyl)-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
7-(1-Méthyl-4-pipéridinyl)-5-(4-phénoxyphényl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
7-(1-Methylpiperidin-4-Yl)-5-(4-Phenoxyphenyl)-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(1-methyl-4-piperidinyl)-5-(4-phenoxyphenyl)- [ACD/Index Name]
VSG

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

Density: 1.3±0.1 g/cm3
Boiling Point: 617.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.2±31.5 °C
Index of Refraction: 1.684
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 9.84
ACD/KOC (pH 5.5): 45.97
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 694.38
ACD/KOC (pH 7.4): 3242.45
Polar Surface Area: 69 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 309.5±7.0 cm3

Click to predict properties on the Chemicalize site


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