ChemSpider 2D Image | N-(3,4-Dimethylphenyl)-2-{2-ethoxy-4-[3-(4-hydroxyphenyl)-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl]phenoxy}acetamide | C32H31N3O5

N-(3,4-Dimethylphenyl)-2-{2-ethoxy-4-[3-(4-hydroxyphenyl)-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl]phenoxy}acetamide

  • Molecular FormulaC32H31N3O5
  • Average mass537.606 Da
  • Monoisotopic mass537.226379 Da
  • ChemSpider ID2591836

More details:






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

Acetamide, N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[1,2,3,4-tetrahydro-3-(4-hydroxyphenyl)-4-oxo-2-quinazolinyl]phenoxy]- [ACD/Index Name]
N-(3,4-Dimethylphenyl)-2-{2-ethoxy-4-[3-(4-hydroxyphenyl)-4-oxo-1,2,3,4-tetrahydro-2-chinazolinyl]phenoxy}acetamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethylphenyl)-2-{2-ethoxy-4-[3-(4-hydroxyphenyl)-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl]phenoxy}acetamide [ACD/IUPAC Name]
N-(3,4-Diméthylphényl)-2-{2-éthoxy-4-[3-(4-hydroxyphényl)-4-oxo-1,2,3,4-tétrahydro-2-quinazolinyl]phénoxy}acétamide [French] [ACD/IUPAC Name]
N-(3,4-dimethylphenyl)-2-{2-ethoxy-4-[3-(4-hydroxyphenyl)-4-oxo(1,2,3-trihydroquinazolin-2-yl)]phenoxy}acetamide
N-(3,4-dimethylphenyl)-2-{2-ethoxy-4-[3-(4-hydroxyphenyl)-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl]phenoxy}acetamide

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

A2832/0119654 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 808.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.6±3.0 kJ/mol
Flash Point: 442.6±34.3 °C
Index of Refraction: 1.647
Molar Refractivity: 153.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1307.77
ACD/KOC (pH 5.5): 5921.03
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1301.35
ACD/KOC (pH 7.4): 5891.96
Polar Surface Area: 100 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 421.2±3.0 cm3

Click to predict properties on the Chemicalize site






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