ChemSpider 2D Image | 7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine | C17H15N5

7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine

  • Molecular FormulaC17H15N5
  • Average mass289.335 Da
  • Monoisotopic mass289.132751 Da
  • ChemSpider ID25058902

More details:

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

7-(2,5-Dihydro-1H-pyrrol-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
7-(2,5-Dihydro-1H-pyrrol-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-2-amine [ACD/IUPAC Name]
7-(2,5-Dihydro-1H-pyrrol-1-yl)-6-phénylpyrido[2,3-d]pyrimidin-2-amine [French] [ACD/IUPAC Name]
7-(2,5-dihydropyrrol-1-yl)-6-phenyl-pyrido[6,5-d]pyrimidin-2-amine
Pyrido[2,3-d]pyrimidin-2-amine, 7-(2,5-dihydro-1H-pyrrol-1-yl)-6-phenyl- [ACD/Index Name]
7-(2,5-dihydropyrrol-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 560.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.7±32.9 °C
Index of Refraction: 1.727
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 26.36
ACD/KOC (pH 5.5): 350.23
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.58
ACD/KOC (pH 7.4): 393.00
Polar Surface Area: 68 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

Click to predict properties on the Chemicalize site


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