ChemSpider 2D Image | N-(4-{[(2,4-Diamino-6-pteridinyl)methyl]amino}benzoyl)-4-methyleneglutamic acid | C20H20N8O5

N-(4-{[(2,4-Diamino-6-pteridinyl)methyl]amino}benzoyl)-4-methyleneglutamic acid

  • Molecular FormulaC20H20N8O5
  • Average mass452.423 Da
  • Monoisotopic mass452.155670 Da
  • ChemSpider ID23156682

More details:

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

Acide N-(4-{[(2,4-diamino-6-ptéridinyl)méthyl]amino}benzoyl)-4-méthylèneglutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]amino]benzoyl]-4-methylene- [ACD/Index Name]
N-(4-{[(2,4-Diamino-6-pteridinyl)methyl]amino}benzoyl)-4-methyleneglutamic acid [ACD/IUPAC Name]
N-(4-{[(2,4-Diamino-6-pteridinyl)methyl]amino}benzoyl)-4-methylenglutaminsäure [German] [ACD/IUPAC Name]
N-(4-{[(2,4-diaminopteridin-6-yl)methyl]amino}benzoyl)-4-methylideneglutamic acid
2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-amino]-benzoylamino}-4-methylene-pentanedioic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.758
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 219 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 98.3±3.0 dyne/cm
Molar Volume: 288.6±3.0 cm3

Click to predict properties on the Chemicalize site


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