ChemSpider 2D Image | 2-[(4-{[3-(2,4-Diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)propyl]amino}benzoyl)amino]pentanedioate | C19H22N6O6

2-[(4-{[3-(2,4-Diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)propyl]amino}benzoyl)amino]pentanedioate

  • Molecular FormulaC19H22N6O6
  • Average mass430.416 Da
  • Monoisotopic mass430.161194 Da
  • ChemSpider ID21201467

  • Charge - Charge

More details:

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

2-[(4-{[3-(2,4-Diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)propyl]amino}benzoyl)amino]pentandioat [German] [ACD/IUPAC Name]
2-[(4-{[3-(2,4-Diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)propyl]amino}benzoyl)amino]pentanedioate [ACD/IUPAC Name]
2-[(4-{[3-(2,4-Diamino-6-oxo-1,6-dihydro-5-pyrimidinyl)propyl]amino}benzoyl)amino]pentanedioate [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[[3-(2,4-diamino-1,6-dihydro-6-oxo-5-pyrimidinyl)propyl]amino]benzoyl]-, ion(2-) [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: 12
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 215 Å2
Polarizability:
Surface Tension:
Molar Volume:

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