ChemSpider 2D Image | N-[(2Z)-3-(2-Methoxyphenyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]-2-methylbenzamide | C24H20N2O2S

N-[(2Z)-3-(2-Methoxyphenyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]-2-methylbenzamide

  • Molecular FormulaC24H20N2O2S
  • Average mass400.493 Da
  • Monoisotopic mass400.124542 Da
  • ChemSpider ID21195774

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(2Z)-3-(2-methoxyphenyl)-4-phenyl-2(3H)-thiazolylidene]-2-methyl- [ACD/Index Name]
N-[(2Z)-3-(2-Methoxyphenyl)-4-phenyl-1,3-thiazol-2(3H)-yliden]-2-methylbenzamid [German] [ACD/IUPAC Name]
N-[(2Z)-3-(2-Methoxyphenyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]-2-methylbenzamide [ACD/IUPAC Name]
N-[(2Z)-3-(2-Méthoxyphényl)-4-phényl-1,3-thiazol-2(3H)-ylidène]-2-méthylbenzamide [French] [ACD/IUPAC Name]
1050350-95-2 [RN]
N-[3-(2-Methoxyphenyl)-4-phenyl-1,3-thiazol-2(3H)-ylidene]-2-methylbenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 581.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.7±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 4576.24
ACD/KOC (pH 5.5): 14513.93
ACD/LogD (pH 7.4): 5.12
ACD/BCF (pH 7.4): 4576.24
ACD/KOC (pH 7.4): 14513.93
Polar Surface Area: 67 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 336.7±7.0 cm3

Click to predict properties on the Chemicalize site


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