ChemSpider 2D Image | 2-{[7-Chloro-3-(2-hydroxypropyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2,3-dichlorophenyl)propanamide | C20H18Cl3N3O3S

2-{[7-Chloro-3-(2-hydroxypropyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2,3-dichlorophenyl)propanamide

  • Molecular FormulaC20H18Cl3N3O3S
  • Average mass486.799 Da
  • Monoisotopic mass485.013458 Da
  • ChemSpider ID30557593

More details:

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

2-{[7-Chlor-3-(2-hydroxypropyl)-4-oxo-3,4-dihydro-2-chinazolinyl]sulfanyl}-N-(2,3-dichlorphenyl)propanamid [German] [ACD/IUPAC Name]
2-{[7-Chloro-3-(2-hydroxypropyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2,3-dichlorophenyl)propanamide [ACD/IUPAC Name]
2-{[7-Chloro-3-(2-hydroxypropyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-(2,3-dichlorophényl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[7-chloro-3,4-dihydro-3-(2-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]-N-(2,3-dichlorophenyl)- [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: 1.676
Molar Refractivity: 120.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1267.36
ACD/KOC (pH 5.5): 5789.67
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1267.30
ACD/KOC (pH 7.4): 5789.41
Polar Surface Area: 107 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 321.6±7.0 cm3

Click to predict properties on the Chemicalize site


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