ChemSpider 2D Image | 5-(4-Bromobenzyl)-2-[2-(2-hydroxybenzylidene)hydrazino]-1,3-thiazol-4(5H)-one | C17H14BrN3O2S

5-(4-Bromobenzyl)-2-[2-(2-hydroxybenzylidene)hydrazino]-1,3-thiazol-4(5H)-one

  • Molecular FormulaC17H14BrN3O2S
  • Average mass404.281 Da
  • Monoisotopic mass402.998993 Da
  • ChemSpider ID24814721

More details:

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

5-(4-Brombenzyl)-2-[2-(2-hydroxybenzyliden)hydrazino]-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
5-(4-Bromobenzyl)-2-[2-(2-hydroxybenzylidene)hydrazino]-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
5-(4-Bromobenzyl)-2-[2-(2-hydroxybenzylidène)hydrazino]-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-, 1-[2-[5-[(4-bromophenyl)methyl]-4-oxo-2-thiazolidinylidene]hydrazone] [ACD/Index Name]
2-hydroxybenzaldehyde [5-(4-bromobenzyl)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazone
ZINC04183435

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 728.33
ACD/KOC (pH 5.5): 3890.44
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 565.63
ACD/KOC (pH 7.4): 3021.37
Polar Surface Area: 99 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 256.5±7.0 cm3

Click to predict properties on the Chemicalize site


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