ChemSpider 2D Image | 2-({3-[2-(3,4-Dimethoxyphenyl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-(4-methoxyphenyl)acetamide | C29H31N3O7S

2-({3-[2-(3,4-Dimethoxyphenyl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-(4-methoxyphenyl)acetamide

  • Molecular FormulaC29H31N3O7S
  • Average mass565.637 Da
  • Monoisotopic mass565.188293 Da
  • ChemSpider ID22490890

More details:

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

2-({3-[2-(3,4-Dimethoxyphenyl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydro-2-chinazolinyl}sulfanyl)-N-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-({3-[2-(3,4-Dimethoxyphenyl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-({3-[2-(3,4-Diméthoxyphényl)éthyl]-6,7-diméthoxy-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[3-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-6,7-dimethoxy-4-oxo-2-quinazolinyl]thio]-N-(4-methoxyphenyl)- [ACD/Index Name]
2-({3-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-4-oxo-3,4-dihydroquinazolin-2-yl}thio)-N-(4-methoxyphenyl)acetamide

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: 1.602
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 231.45
ACD/KOC (pH 5.5): 1714.26
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 231.46
ACD/KOC (pH 7.4): 1714.33
Polar Surface Area: 133 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 442.0±7.0 cm3

Click to predict properties on the Chemicalize site


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