ChemSpider 2D Image | N-{4-[1-(2,4-Diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)-2-butanyl]benzoyl}glutamic acid | C24H28N6O5

N-{4-[1-(2,4-Diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)-2-butanyl]benzoyl}glutamic acid

  • Molecular FormulaC24H28N6O5
  • Average mass480.516 Da
  • Monoisotopic mass480.212128 Da
  • ChemSpider ID14501488

More details:

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

Acide N-{4-[1-(2,4-diamino-5-méthylpyrido[2,3-d]pyrimidin-6-yl)-2-butanyl]benzoyl}glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[1-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]propyl]benzoyl]- [ACD/Index Name]
N-{4-[1-(2,4-Diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)-2-butanyl]benzoyl}glutamic acid [ACD/IUPAC Name]
N-{4-[1-(2,4-Diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)-2-butanyl]benzoyl}glutaminsäure [German] [ACD/IUPAC Name]
N-{4-[1-(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)butan-2-yl]benzoyl}glutamic acid
2-{4-[1-(2,4-Diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-ylmethyl)-propyl]-benzoylamino}-pentanedioic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 130.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 347.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement