Found 82 results

Search term: MF = 'C_{28}H_{26}Cl_{2}N_{4}O_{5}'
ChemSpider 2D Image | N-(2,6-Dichlorobenzoyl)-4-{7-[(dimethylamino)methyl]-1-methyl-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}-L-phenylalanine | C28H26Cl2N4O5

N-(2,6-Dichlorobenzoyl)-4-{7-[(dimethylamino)methyl]-1-methyl-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}-L-phenylalanine

  • Molecular FormulaC28H26Cl2N4O5
  • Average mass569.436 Da
  • Monoisotopic mass568.128052 Da
  • ChemSpider ID9664798

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Phenylalanine, N-(2,6-dichlorobenzoyl)-4-[7-[(dimethylamino)methyl]-1,4-dihydro-1-methyl-2,4-dioxo-3(2H)-quinazolinyl]- [ACD/Index Name]
N-(2,6-Dichlorbenzoyl)-4-{7-[(dimethylamino)methyl]-1-methyl-2,4-dioxo-1,4-dihydro-3(2H)-chinazolinyl}-L-phenylalanin [German] [ACD/IUPAC Name]
N-(2,6-Dichlorobenzoyl)-4-{7-[(dimethylamino)methyl]-1-methyl-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}-L-phenylalanine [ACD/IUPAC Name]
N-(2,6-Dichlorobenzoyl)-4-{7-[(diméthylamino)méthyl]-1-méthyl-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl}-L-phénylalanine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 147.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.33
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.83
Polar Surface Area: 110 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 405.1±3.0 cm3

Click to predict properties on the Chemicalize site


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