ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetamide | C23H16ClF2N3O2S

N-(3-Chloro-4-fluorophenyl)-2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetamide

  • Molecular FormulaC23H16ClF2N3O2S
  • Average mass471.907 Da
  • Monoisotopic mass471.061981 Da
  • ChemSpider ID26006207

More details:

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

Acetamide, N-(3-chloro-4-fluorophenyl)-2-[[3-[(4-fluorophenyl)methyl]-3,4-dihydro-4-oxo-2-quinazolinyl]thio]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-2-{[3-(4-fluorbenzyl)-4-oxo-3,4-dihydro-2-chinazolinyl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
N-(3-Chloro-4-fluoro-phenyl)-2-[3-(4-fluoro-benzyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-acetamide
N-(3-chloro-4-fluorophenyl)-2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}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: 1.656
Molar Refractivity: 122.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2481.84
ACD/KOC (pH 5.5): 9366.45
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2481.66
ACD/KOC (pH 7.4): 9365.75
Polar Surface Area: 87 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 332.9±7.0 cm3

Click to predict properties on the Chemicalize site


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