ChemSpider 2D Image | 3-Hydroxy-5-(4-methoxyphenyl)-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-[3-(trifluoromethyl)benzyl]-1,5-dihydro-2H-pyrrol-2-one | C30H23F3N2O4S

3-Hydroxy-5-(4-methoxyphenyl)-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-[3-(trifluoromethyl)benzyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H23F3N2O4S
  • Average mass564.575 Da
  • Monoisotopic mass564.133057 Da
  • ChemSpider ID34804142

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-(4-methoxyphenyl)-4-[(4-methyl-2-phenyl-5-thiazolyl)carbonyl]-1-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
3-Hydroxy-5-(4-methoxyphenyl)-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-[3-(trifluormethyl)benzyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-(4-methoxyphenyl)-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-[3-(trifluoromethyl)benzyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-(4-méthoxyphényl)-4-[(4-méthyl-2-phényl-1,3-thiazol-5-yl)carbonyl]-1-[3-(trifluorométhyl)benzyl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 730.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 395.8±35.7 °C
Index of Refraction: 1.633
Molar Refractivity: 144.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 463.05
ACD/KOC (pH 5.5): 1425.83
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 7.99
ACD/KOC (pH 7.4): 24.60
Polar Surface Area: 108 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 403.8±3.0 cm3

Click to predict properties on the Chemicalize site


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