ChemSpider 2D Image | 2-{[3-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2,4,6-trichlorophenyl)acetamide | C20H18Cl3N3O3S

2-{[3-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2,4,6-trichlorophenyl)acetamide

  • Molecular FormulaC20H18Cl3N3O3S
  • Average mass486.799 Da
  • Monoisotopic mass485.013458 Da
  • ChemSpider ID21978413

More details:

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

2-{[3-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2-chinazolinyl]sulfanyl}-N-(2,4,6-trichlorphenyl)acetamid [German] [ACD/IUPAC Name]
2-{[3-(3-Methoxypropyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2,4,6-trichlorophenyl)acetamide [ACD/IUPAC Name]
2-{[3-(3-Méthoxypropyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2,4,6-trichlorophényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[3,4-dihydro-3-(3-methoxypropyl)-4-oxo-2-quinazolinyl]thio]-N-(2,4,6-trichlorophenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 121.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1165.23
ACD/KOC (pH 5.5): 5451.75
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1163.94
ACD/KOC (pH 7.4): 5445.72
Polar Surface Area: 96 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 331.6±7.0 cm3

Click to predict properties on the Chemicalize site


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