ChemSpider 2D Image | N~2~-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-N~6~-(iodoacetyl)lysine | C23H28IN9O4

N2-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-N6-(iodoacetyl)lysine

  • Molecular FormulaC23H28IN9O4
  • Average mass621.431 Da
  • Monoisotopic mass621.130859 Da
  • ChemSpider ID23240326

More details:

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

Lysine, N2-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-N6-(2-iodoacetyl)- [ACD/Index Name]
N2-(4-{[(2,4-Diamino-6-ptéridinyl)méthyl](méthyl)amino}benzoyl)-N6-(2-iodoacétyl)lysine [French] [ACD/IUPAC Name]
N2-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-N6-(iodacetyl)lysin [German] [ACD/IUPAC Name]
N2-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-N6-(iodoacetyl)lysine [ACD/IUPAC Name]
N2-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)-N6-(iodoacetyl)lysine
2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-6-(2-iodo-acetylamino)-hexanoic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 147.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 82.5±3.0 dyne/cm
Molar Volume: 375.4±3.0 cm3

Click to predict properties on the Chemicalize site


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