ChemSpider 2D Image | 2-({3-[2-(3,4-Dimethoxyphenyl)ethyl]-4-oxo-3,4-dihydro-2-quinazolinyl}sulfanyl)-N-(2-methoxyphenyl)acetamide | C27H27N3O5S

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

  • Molecular FormulaC27H27N3O5S
  • Average mass505.585 Da
  • Monoisotopic mass505.167145 Da
  • ChemSpider ID914546

More details:






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

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

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

BAS 04051105 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 140.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 590.00
ACD/KOC (pH 5.5): 3349.41
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 590.05
ACD/KOC (pH 7.4): 3349.67
Polar Surface Area: 115 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 398.8±7.0 cm3

Click to predict properties on the Chemicalize site






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