ChemSpider 2D Image | 2-{[3-(2-Ethoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide | C25H20F3N3O4S

2-{[3-(2-Ethoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC25H20F3N3O4S
  • Average mass515.504 Da
  • Monoisotopic mass515.112671 Da
  • ChemSpider ID1770953

More details:

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

2-{[3-(2-Ethoxyphenyl)-4-oxo-3,4-dihydro-2-chinazolinyl]sulfanyl}-N-[4-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{[3-(2-Ethoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[4-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-{[3-(2-Éthoxyphényl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-[4-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[3-(2-ethoxyphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]

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: 1.607
Molar Refractivity: 129.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1110.04
ACD/KOC (pH 5.5): 5265.66
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1110.04
ACD/KOC (pH 7.4): 5265.63
Polar Surface Area: 106 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 375.9±7.0 cm3

Click to predict properties on the Chemicalize site


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