ChemSpider 2D Image | 2-(2,6-Dibromophenyl)-3-(2-pyridinyl)-1,3-thiazolidin-4-one | C14H10Br2N2OS

2-(2,6-Dibromophenyl)-3-(2-pyridinyl)-1,3-thiazolidin-4-one

  • Molecular FormulaC14H10Br2N2OS
  • Average mass414.115 Da
  • Monoisotopic mass411.888031 Da
  • ChemSpider ID24712371

More details:

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

2-(2,6-Dibromophenyl)-3-(2-pyridinyl)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
2-(2,6-Dibromophényl)-3-(2-pyridinyl)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
2-(2,6-Dibromphenyl)-3-(2-pyridinyl)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
4-Thiazolidinone, 2-(2,6-dibromophenyl)-3-(2-pyridinyl)- [ACD/Index Name]
1104066-42-3 [RN]
2-(2,6-Dibromophenyl)-3-(pyridin-2-yl)thiazolidin-4-one
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL509565/

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

Density: 1.8±0.1 g/cm3
Boiling Point: 571.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.2±30.1 °C
Index of Refraction: 1.693
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 996.91
ACD/KOC (pH 5.5): 4844.50
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1019.39
ACD/KOC (pH 7.4): 4953.74
Polar Surface Area: 59 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

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