ChemSpider 2D Image | Methyl {6-[(2-ethylbutanoyl)amino]-4-[(2-methoxyethyl)amino]-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl}acetate | C19H27N5O5

Methyl {6-[(2-ethylbutanoyl)amino]-4-[(2-methoxyethyl)amino]-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl}acetate

  • Molecular FormulaC19H27N5O5
  • Average mass405.448 Da
  • Monoisotopic mass405.201233 Da
  • ChemSpider ID58543378

More details:

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

{6-[(2-Éthylbutanoyl)amino]-4-[(2-méthoxyéthyl)amino]-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl}acétate de méthyle [French] [ACD/IUPAC Name]
Methyl {6-[(2-ethylbutanoyl)amino]-4-[(2-methoxyethyl)amino]-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl}acetate [ACD/IUPAC Name]
Methyl-{6-[(2-ethylbutanoyl)amino]-4-[(2-methoxyethyl)amino]-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl}acetat [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-8(7H)-acetic acid, 6-[(2-ethyl-1-oxobutyl)amino]-4-[(2-methoxyethyl)amino]-7-oxo-, methyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 641.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 342.0±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 104.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.02
ACD/KOC (pH 5.5): 167.74
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.06
ACD/KOC (pH 7.4): 168.56
Polar Surface Area: 123 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 58.4±5.0 dyne/cm
Molar Volume: 319.7±5.0 cm3

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