ChemSpider 2D Image | (2-{[5-(4-Methoxyphenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-yl]amino}-2-oxoethoxy)acetic acid | C24H20N4O5

(2-{[5-(4-Methoxyphenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-yl]amino}-2-oxoethoxy)acetic acid

  • Molecular FormulaC24H20N4O5
  • Average mass444.439 Da
  • Monoisotopic mass444.143372 Da
  • ChemSpider ID24808458

More details:

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

(2-{[5-(4-Methoxyphenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-yl]amino}-2-oxoethoxy)acetic acid [ACD/IUPAC Name]
(2-{[5-(4-Methoxyphenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-yl]amino}-2-oxoethoxy)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[2-[[5-(4-methoxyphenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-yl]amino]-2-oxoethoxy]- [ACD/Index Name]
Acide (2-{[5-(4-méthoxyphényl)-7-phénylpyrido[2,3-d]pyrimidin-4-yl]amino}-2-oxoéthoxy)acétique [French] [ACD/IUPAC Name]
Kinome_3226

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

Density: 1.4±0.1 g/cm3
Boiling Point: 756.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.6±3.0 kJ/mol
Flash Point: 411.1±32.9 °C
Index of Refraction: 1.668
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.00
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 324.9±3.0 cm3

Click to predict properties on the Chemicalize site


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