ChemSpider 2D Image | 1-{N-[(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)acetyl]leucyl}-4-piperidinecarboxylic acid | C22H28N4O6

1-{N-[(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)acetyl]leucyl}-4-piperidinecarboxylic acid

  • Molecular FormulaC22H28N4O6
  • Average mass444.481 Da
  • Monoisotopic mass444.200897 Da
  • ChemSpider ID68075252

More details:

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

1-{N-[(2,4-Dioxo-1,4-dihydro-3(2H)-chinazolinyl)acetyl]leucyl}-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-{N-[(2,4-Dioxo-1,4-dihydro-3(2H)-quinazolinyl)acetyl]leucyl}-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-[[2-(1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl)acetyl]amino]-4-methyl-1-oxopentyl]- [ACD/Index Name]
Acide 1-{N-[2-(2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)acétyl]leucyl}-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.31
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 339.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement