ChemSpider 2D Image | N-{3-[4-(2-Methyl-2-propanyl)benzoyl]phenyl}-4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]benzamide | C35H34N2O3S

N-{3-[4-(2-Methyl-2-propanyl)benzoyl]phenyl}-4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]benzamide

  • Molecular FormulaC35H34N2O3S
  • Average mass562.721 Da
  • Monoisotopic mass562.229004 Da
  • ChemSpider ID68476602

More details:

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

Benzamide, N-[3-[4-(1,1-dimethylethyl)benzoyl]phenyl]-4-[4-oxo-3-(2-phenylethyl)-2-thiazolidinyl]- [ACD/Index Name]
N-{3-[4-(2-Methyl-2-propanyl)benzoyl]phenyl}-4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]benzamid [German] [ACD/IUPAC Name]
N-{3-[4-(2-Methyl-2-propanyl)benzoyl]phenyl}-4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]benzamide [ACD/IUPAC Name]
N-{3-[4-(2-Méthyl-2-propanyl)benzoyl]phényl}-4-[4-oxo-3-(2-phényléthyl)-1,3-thiazolidin-2-yl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 711.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 384.3±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 166.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42623.27
ACD/KOC (pH 5.5): 71694.20
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42623.13
ACD/KOC (pH 7.4): 71693.96
Polar Surface Area: 92 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 461.9±3.0 cm3

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