ChemSpider 2D Image | Methyl 2,4-dioxo-3-(6-oxo-6-{[2-(4-sulfamoylphenyl)ethyl]amino}hexyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxylate | C24H28N4O7S

Methyl 2,4-dioxo-3-(6-oxo-6-{[2-(4-sulfamoylphenyl)ethyl]amino}hexyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxylate

  • Molecular FormulaC24H28N4O7S
  • Average mass516.567 Da
  • Monoisotopic mass516.167847 Da
  • ChemSpider ID20443100

More details:

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

2,4-Dioxo-3-(6-oxo-6-{[2-(4-sulfamoylphényl)éthyl]amino}hexyl)-1,2,3,4-tétrahydro-7-quinazolinecarboxylate de méthyle [French] [ACD/IUPAC Name]
7-Quinazolinecarboxylic acid, 3-[6-[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]-6-oxohexyl]-1,2,3,4-tetrahydro-2,4-dioxo-, methyl ester [ACD/Index Name]
Methyl 2,4-dioxo-3-(6-oxo-6-{[2-(4-sulfamoylphenyl)ethyl]amino}hexyl)-1,2,3,4-tetrahydro-7-quinazolinecarboxylate [ACD/IUPAC Name]
Methyl-2,4-dioxo-3-(6-oxo-6-{[2-(4-sulfamoylphenyl)ethyl]amino}hexyl)-1,2,3,4-tetrahydro-7-chinazolincarboxylat [German] [ACD/IUPAC Name]
methyl 2,4-dioxo-3-(6-oxo-6-((4-sulfamoylphenethyl)amino)hexyl)-1,2,3,4-tetrahydroquinazoline-7-carboxylate

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: 1.592
Molar Refractivity: 130.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.79
ACD/KOC (pH 5.5): 284.07
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.75
ACD/KOC (pH 7.4): 283.55
Polar Surface Area: 173 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 386.4±3.0 cm3

Click to predict properties on the Chemicalize site


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