ChemSpider 2D Image | N~6~-(4-Azido-2-hydroxy-5-iodobenzoyl)-N~2~-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)lysine | C28H29IN12O5

N6-(4-Azido-2-hydroxy-5-iodobenzoyl)-N2-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)lysine

  • Molecular FormulaC28H29IN12O5
  • Average mass740.512 Da
  • Monoisotopic mass740.142822 Da
  • ChemSpider ID95680086

More details:

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

Lysine, N6-(4-azido-2-hydroxy-5-iodobenzoyl)-N2-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]- [ACD/Index Name]
N6-(4-Azido-2-hydroxy-5-iodbenzoyl)-N2-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)lysin [German] [ACD/IUPAC Name]
N6-(4-Azido-2-hydroxy-5-iodobenzoyl)-N2-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)lysine [ACD/IUPAC Name]
N6-(4-Azido-2-hydroxy-5-iodobenzoyl)-N2-(4-{[(2,4-diamino-6-ptéridinyl)méthyl](méthyl)amino}benzoyl)lysine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.70
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 235 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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