ChemSpider 2D Image | 4-[(2-Isopropoxyethyl)amino]-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)pyrido[4,3-d]pyrimidin-2(1H)-one | C23H31N5O4

4-[(2-Isopropoxyethyl)amino]-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)pyrido[4,3-d]pyrimidin-2(1H)-one

  • Molecular FormulaC23H31N5O4
  • Average mass441.523 Da
  • Monoisotopic mass441.237610 Da
  • ChemSpider ID28479514

More details:

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

4-[(2-Isopropoxyethyl)amino]-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)pyrido[4,3-d]pyrimidin-2(1H)-on [German] [ACD/IUPAC Name]
4-[(2-Isopropoxyethyl)amino]-7-(6-methoxy-3-pyridinyl)-1-(2-propoxyethyl)pyrido[4,3-d]pyrimidin-2(1H)-one [ACD/IUPAC Name]
4-[(2-Isopropoxyéthyl)amino]-7-(6-méthoxy-3-pyridinyl)-1-(2-propoxyéthyl)pyrido[4,3-d]pyrimidin-2(1H)-one [French] [ACD/IUPAC Name]
7-(6-Methoxypyridin-3-Yl)-4-{[2-(Propan-2-Yloxy)ethyl]amino}-1-(2-Propoxyethyl)pyrido[4,3-D]pyrimidin-2(1h)-One
Pyrido[4,3-d]pyrimidin-2(1H)-one, 7-(6-methoxy-3-pyridinyl)-4-[[2-(1-methylethoxy)ethyl]amino]-1-(2-propoxyethyl)- [ACD/Index Name]
0H3

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.3±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 121.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.03
ACD/KOC (pH 5.5): 378.23
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.05
ACD/KOC (pH 7.4): 378.44
Polar Surface Area: 98 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 359.9±7.0 cm3

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