ChemSpider 2D Image | 4-[(3-Chlorophenyl)amino]-5-(5-quinoxalinylmethylene)-1,3-thiazol-2(5H)-one | C18H11ClN4OS

4-[(3-Chlorophenyl)amino]-5-(5-quinoxalinylmethylene)-1,3-thiazol-2(5H)-one

  • Molecular FormulaC18H11ClN4OS
  • Average mass366.824 Da
  • Monoisotopic mass366.034210 Da
  • ChemSpider ID35322176

More details:

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

2(5H)-Thiazolone, 4-[(3-chlorophenyl)amino]-5-(5-quinoxalinylmethylene)- [ACD/Index Name]
4-[(3-Chlorophenyl)amino]-5-(5-quinoxalinylmethylene)-1,3-thiazol-2(5H)-one [ACD/IUPAC Name]
4-[(3-Chlorophényl)amino]-5-(5-quinoxalinylméthylène)-1,3-thiazol-2(5H)-one [French] [ACD/IUPAC Name]
5-(5-Chinoxalinylmethylen)-4-[(3-chlorphenyl)amino]-1,3-thiazol-2(5H)-on [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 562.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.0±32.9 °C
Index of Refraction: 1.747
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 733.46
ACD/KOC (pH 5.5): 3914.15
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 733.46
ACD/KOC (pH 7.4): 3914.15
Polar Surface Area: 93 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 60.9±7.0 dyne/cm
Molar Volume: 248.2±7.0 cm3

Click to predict properties on the Chemicalize site


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