ChemSpider 2D Image | 2-{[6-Chloro-3-(2,4-difluorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide | C23H18ClF2N3O3S

2-{[6-Chloro-3-(2,4-difluorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide

  • Molecular FormulaC23H18ClF2N3O3S
  • Average mass489.922 Da
  • Monoisotopic mass489.072540 Da
  • ChemSpider ID78355977

More details:






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

2-{[6-Chlor-3-(2,4-difluorphenyl)-4-oxo-3,4-dihydro-2-chinazolinyl]sulfanyl}-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamid [German] [ACD/IUPAC Name]
2-{[6-Chloro-3-(2,4-difluorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide [ACD/IUPAC Name]
2-{[6-Chloro-3-(2,4-difluorophényl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N-méthyl-N-[(5-méthyl-2-furyl)méthyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[6-chloro-3-(2,4-difluorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]thio]-N-methyl-N-[(5-methyl-2-furanyl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 638.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.7±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 124.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 760.20
ACD/KOC (pH 5.5): 4015.77
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 760.20
ACD/KOC (pH 7.4): 4015.78
Polar Surface Area: 91 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 343.7±7.0 cm3

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