ChemSpider 2D Image | N-{4-[1-(2-Amino-4-oxo-1,4-dihydro-6-quinazolinyl)-3-oxo-2-propanyl]benzoyl}glutamic acid | C23H22N4O7

N-{4-[1-(2-Amino-4-oxo-1,4-dihydro-6-quinazolinyl)-3-oxo-2-propanyl]benzoyl}glutamic acid

  • Molecular FormulaC23H22N4O7
  • Average mass466.443 Da
  • Monoisotopic mass466.148834 Da
  • ChemSpider ID64883226

More details:

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

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

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 117.9±0.5 cm3
#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): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 308.8±7.0 cm3

Click to predict properties on the Chemicalize site


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