ChemSpider 2D Image | N-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-6-diazo-5-oxonorleucine | C21H22N10O4

N-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-6-diazo-5-oxonorleucine

  • Molecular FormulaC21H22N10O4
  • Average mass478.464 Da
  • Monoisotopic mass478.182556 Da
  • ChemSpider ID64884537

More details:

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

N-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-6-diazo-5-oxonorleucin [German] [ACD/IUPAC Name]
N-(4-{[(2,4-Diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-6-diazo-5-oxonorleucine [ACD/IUPAC Name]
N-(4-{[(2,4-Diamino-6-ptéridinyl)méthyl](méthyl)amino}benzoyl)-6-diazo-5-oxonorleucine [French] [ACD/IUPAC Name]
Norleucine, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-6-diazo-5-oxo- [ACD/Index 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: 14
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.73
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 190 Å2
Polarizability:
Surface Tension:
Molar Volume:

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