ChemSpider 2D Image | N-(4-{[(2,4-Diamino-6-pteridinyl)methyl]amino}-2-methoxybenzoyl)glutamic acid | C20H22N8O6

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

  • Molecular FormulaC20H22N8O6
  • Average mass470.439 Da
  • Monoisotopic mass470.166229 Da
  • ChemSpider ID64883961

More details:

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

Acide N-(4-{[(2,4-diamino-6-ptéridinyl)méthyl]amino}-2-méthoxybenzoyl)glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-2-methoxybenzoyl]- [ACD/Index Name]
N-(4-{[(2,4-Diamino-6-pteridinyl)methyl]amino}-2-methoxybenzoyl)glutamic acid [ACD/IUPAC Name]
N-(4-{[(2,4-Diamino-6-pteridinyl)methyl]amino}-2-methoxybenzoyl)glutaminsäure [German] [ACD/IUPAC Name]

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: 1.736
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -4.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 95.0±3.0 dyne/cm
Molar Volume: 301.2±3.0 cm3

Click to predict properties on the Chemicalize site


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