ChemSpider 2D Image | N~4~-[4-(4-Morpholinyl)phenyl]-N~6~-(3-pyridinylmethyl)pyrido[3,2-d]pyrimidine-4,6-diamine | C23H23N7O

N4-[4-(4-Morpholinyl)phenyl]-N6-(3-pyridinylmethyl)pyrido[3,2-d]pyrimidine-4,6-diamine

  • Molecular FormulaC23H23N7O
  • Average mass413.475 Da
  • Monoisotopic mass413.196411 Da
  • ChemSpider ID34247349

More details:

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

N4-[4-(4-Morpholinyl)phenyl]-N6-(3-pyridinylmethyl)pyrido[3,2-d]pyrimidin-4,6-diamin [German] [ACD/IUPAC Name]
N4-[4-(4-Morpholinyl)phenyl]-N6-(3-pyridinylmethyl)pyrido[3,2-d]pyrimidine-4,6-diamine [ACD/IUPAC Name]
N4-[4-(4-Morpholinyl)phényl]-N6-(3-pyridinylméthyl)pyrido[3,2-d]pyrimidine-4,6-diamine [French] [ACD/IUPAC Name]
N4-[4-(Morpholin-4-Yl)phenyl]-N6-(Pyridin-3-Ylmethyl)pyrido[3,2-D]pyrimidine-4,6-Diamine
Pyrido[3,2-d]pyrimidine-4,6-diamine, N4-[4-(4-morpholinyl)phenyl]-N6-(3-pyridinylmethyl)- [ACD/Index Name]
31Y

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

Density: 1.4±0.1 g/cm3
Boiling Point: 663.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.8±31.5 °C
Index of Refraction: 1.727
Molar Refractivity: 121.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 68.48
ACD/KOC (pH 5.5): 621.28
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.56
ACD/KOC (pH 7.4): 1021.17
Polar Surface Area: 88 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 77.9±3.0 dyne/cm
Molar Volume: 306.0±3.0 cm3

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