ChemSpider 2D Image | N-[6-Chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl]-2-(4-chloro-2-methylphenoxy)acetamide | C25H23Cl2N3O5

N-[6-Chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl]-2-(4-chloro-2-methylphenoxy)acetamide

  • Molecular FormulaC25H23Cl2N3O5
  • Average mass516.373 Da
  • Monoisotopic mass515.101501 Da
  • ChemSpider ID11992435

More details:

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

Acetamide, N-[6-chloro-2-(3,4-dimethoxyphenyl)-1,4-dihydro-4-oxo-3(2H)-quinazolinyl]-2-(4-chloro-2-methylphenoxy)- [ACD/Index Name]
N-[6-Chlor-2-(3,4-dimethoxyphenyl)-4-oxo-1,4-dihydro-3(2H)-chinazolinyl]-2-(4-chlor-2-methylphenoxy)acetamid [German] [ACD/IUPAC Name]
N-[6-Chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl]-2-(4-chloro-2-methylphenoxy)acetamide [ACD/IUPAC Name]
N-[6-Chloro-2-(3,4-diméthoxyphényl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl]-2-(4-chloro-2-méthylphénoxy)acétamide [French] [ACD/IUPAC Name]
N-[6-Chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1,4-dihydroquinazolin-3(2H)-yl]-2-(4-chloro-2-methylphenoxy)acetamide

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: 1.662
Molar Refractivity: 132.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 518.58
ACD/KOC (pH 5.5): 3053.92
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 515.02
ACD/KOC (pH 7.4): 3032.97
Polar Surface Area: 89 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 358.7±5.0 cm3

Click to predict properties on the Chemicalize site


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