ChemSpider 2D Image | 2-({4-[1-(2-Amino-4-oxo-3,4-dihydro-6-quinazolinyl)-3-oxo-2-propanyl]benzoyl}amino)pentanedioate | C23H20N4O7

2-({4-[1-(2-Amino-4-oxo-3,4-dihydro-6-quinazolinyl)-3-oxo-2-propanyl]benzoyl}amino)pentanedioate

  • Molecular FormulaC23H20N4O7
  • Average mass464.429 Da
  • Monoisotopic mass464.134308 Da
  • ChemSpider ID21201466
  • Charge - Charge


More details:






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

2-({4-[1-(2-Amino-4-oxo-3,4-dihydro-6-chinazolinyl)-3-oxo-2-propanyl]benzoyl}amino)pentandioat [German] [ACD/IUPAC Name]
2-({4-[1-(2-Amino-4-oxo-3,4-dihydro-6-quinazolinyl)-3-oxo-2-propanyl]benzoyl}amino)pentanedioate [ACD/IUPAC Name]
2-({4-[1-(2-Amino-4-oxo-3,4-dihydro-6-quinazolinyl)-3-oxo-2-propanyl]benzoyl}amino)pentanedioate [French] [ACD/IUPAC Name]
Glutamic acid, N-[4-[2-(2-amino-3,4-dihydro-4-oxo-6-quinazolinyl)-1-formylethyl]benzoyl]-, ion(2-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -2.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 194 Å2
Polarizability:
Surface Tension:
Molar Volume:

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