ChemSpider 2D Image | 2-[5-(4-Chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-{2-[4-(difluoromethoxy)phenyl]ethyl}acetamide | C23H18ClF2N3O3S

2-[5-(4-Chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-{2-[4-(difluoromethoxy)phenyl]ethyl}acetamide

  • Molecular FormulaC23H18ClF2N3O3S
  • Average mass489.922 Da
  • Monoisotopic mass489.072540 Da
  • ChemSpider ID22297679

More details:






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

2-[5-(4-Chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-{2-[4-(difluoromethoxy)phenyl]ethyl}acetamide [ACD/IUPAC Name]
2-[5-(4-Chlorophényl)-4-oxothiéno[2,3-d]pyrimidin-3(4H)-yl]-N-{2-[4-(difluorométhoxy)phényl]éthyl}acétamide [French] [ACD/IUPAC Name]
2-[5-(4-Chlorphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-{2-[4-(difluormethoxy)phenyl]ethyl}acetamid [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-3(4H)-acetamide, 5-(4-chlorophenyl)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]-4-oxo- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 123.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 372.79
ACD/KOC (pH 5.5): 2411.36
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 372.79
ACD/KOC (pH 7.4): 2411.36
Polar Surface Area: 99 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 339.3±7.0 cm3

Click to predict properties on the Chemicalize site






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