ChemSpider 2D Image | 8-Cyclopentyl-6-[3-(hydroxymethyl)phenyl]-4-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one | C21H24N4O2

8-Cyclopentyl-6-[3-(hydroxymethyl)phenyl]-4-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one

  • Molecular FormulaC21H24N4O2
  • Average mass364.441 Da
  • Monoisotopic mass364.189911 Da
  • ChemSpider ID25059090

More details:






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

8-Cyclopentyl-6-[3-(hydroxymethyl)phenyl]-4-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-on [German] [ACD/IUPAC Name]
8-Cyclopentyl-6-[3-(hydroxymethyl)phenyl]-4-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one [ACD/IUPAC Name]
8-Cyclopentyl-6-[3-(hydroxyméthyl)phényl]-4-méthyl-2-(méthylamino)pyrido[2,3-d]pyrimidin-7(8H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-7(8H)-one, 8-cyclopentyl-6-[3-(hydroxymethyl)phenyl]-4-methyl-2-(methylamino)- [ACD/Index Name]
ML8

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 607.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 321.1±34.3 °C
Index of Refraction: 1.675
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 16.91
ACD/KOC (pH 5.5): 148.32
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 117.65
ACD/KOC (pH 7.4): 1032.24
Polar Surface Area: 78 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 277.7±3.0 cm3

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